نتائج البحث

...enyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (Z)-2-chlorobut-2-enedioate;dichloride

...y-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenol ...46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1

...in-2-ium-2-yl]decyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1''H''-isoquinolin-2-ium methyl sulfate | C=54 | H=80 | N=2 | O=16 | S=2

|IUPACName=2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-1-isoindolinon | InChI = 1/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13

...يون هو عبارة عن [[تركيب خطي]] لعناصره وهي: 1, ''e''₁, ''e''₂, ''e''₃, ''e''₄, ''e''₅, ''e''<sub>6 {| border="1" cellspacing="0" cellpadding="2" bgcolor="#EEEEEE" text-align="center"

*3-(5-Methylfurfuryl)-2-(4-piperidylamino)-3H-imidazo(4,5-b)pyridine *3H-Imidazo(4,5-b)pyridin-2-amine, 3-((5-methyl-2-furanyl)methyl)-N-4-piperidinyl-

| IUPAC_name = 5-[3,5-Dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine-2,4-diamine

5-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine 5-]4-(ثلاثي فلور ميتيل) الفينيل[-4, 5-ثنائي هيدرو -1, 3-أوكسازول -2- أمين<ref name="test">[http://https://pubchem.ncbi.nlm.nih.gov/compound

...,17α,18β,20α)-11,17-dimethoxy-18-{[(2''E'')-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}yohimban-16-carboxylate | C=35 | H=42 | N=2 | O=9

...غولدباخ''' تنص على أن كل عدد [[صحيح|عدد صحيح]] [[طبيعي]] [[زوجي]] أكبر من 2 يمكن كتابته على شكل مجموع عددين [[عدد أولي * 4=2+2

| PIN = 1,2-Dihydropyrazolo[4,3-e]pyrimidine-4,6-dione | SystematicName = 1''H'',2''H'',4''H'',5''H'',6''H''-pyrazolo[3,4-d]pyrimidine-4,6-dione

...4-triazin-3-yl]sulfanyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

| IUPAC_name = (4-chlorophenyl)-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanone | InChI = 1/C21H24ClNO5/c1-25-18-13-16(20(24)15-3-5-17(22)6-4-15)14-19(26-2)21(18)28-12-9-23-7-10-27-11-8-23/h3-6,13-14H,7-12H2,1-2H3

...dimethoxy-5,8,13,13''a''-tetrahydro-6''H''-isoquino[3,2-''a'']isoquinoline-2,10-diol

...R'',4''S'',5''R'')-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | InChI = 1/C9H12IN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5

| IUPAC_name = 4-amino-5-chloro-''N''-(1,2-diethylpyrazolidin-4-yl)-2-methoxybenzamide | CAS_number = 70181-03-2

| IUPAC_name = 1-[(6-hydrazinylpyridazin-3-yl)(methyl)amino]propan-2-ol | InChI = 1/C8H15N5O/c1-6(14)5-13(2)8-4-3-7(10-9)11-12-8/h3-4,6,14H,5,9H2,1-2H3,(H,10,11)

...yl)-3-methylaminooxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)- 5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine

|IUPACName=methyl (2''E'')-phenylprop-2-en-1-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate ...dicarboxylic acid O⁵-methyl O³-[(''E'')-3-phenylprop-2-enyl] ester

N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide

| IUPACName = {5-Ethyl-2-[(2,3,5,6-tetrafluorophenyl)amino]phenyl}acetic acid ...-2-8-3-4-12(9(5-8)6-13(22)23)21-16-14(19)10(17)7-11(18)15(16)20/h3-5,7,21H,2,6H2,1H3,(H,22,23)

...'')-5-[(2- cyclopropyl-7,8-dimethoxy-2''H''-chromen-5-yl)methyl]pyrimidine-2,4-diamine ...-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h5-6,8-10,14H,3-4,7H2,1-2H3,(H4,20,21,22,23)

|IUPACName=4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester | Formula=C₁₈H₁₉F₂NO₅

|IUPACName=4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester | InChI = 1/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3

...'R'')-3-amino-6-[(1''S'')-1-aminoethyl]-3,4-dihydro-2''H''-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy-4-''C''-methyl-3-(methylamino)-β-<small>L</small ...'R'')-3-amino-6-[(1''S'')-1-aminoethyl]-3,4-dihydro-2''H''-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-methylaminooxane-3,5-diol</small>

...oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate | C=65 | H=82 |N=2 |O=18 | S=2

| IUPAC_name = 2-(4-chlorophenoxy)ethanol | InChI = 1/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2

...-(methylamino)-<small>L</small>-arabinopyranosyl]oxy}-3-hydroxycyclohexyl)-2-hydroxypropanamide ...'')-3,5-dihydroxy-5-methyl-4-methylaminooxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxypropanamide</small>

...ame=(''RS'')-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-isopropylpentanenitrile | Formula=C₂₆H₃₆N₂O₄

...no-3-hydroxy-2-(β-<small>D</small>-ribofuranosyloxy)cyclohexyl 2,6-diamino-2,6-dideoxy-α-<small>D</small>-glucopyranoside ...no-2-{[(2''S'',3''R'',4''S'',5''R'')-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol</small>

|IUPACName=2-{[(2,6-dichlorophenyl)methylidene]amino}-1-hydroxyguanidine | InChI = 1/C8H8Cl2N4O/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14-15/h1-4,15H,(H3,11,13,14)/b12-4+

*البالغون: 100 ملغ 4 مرات/يوم لمدة 2-5 أيام.

|IUPACName=(2''R'')-2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-meth | CASNo=116476-13-2

|IUPACName=1-[Amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine | InChI = 1/C11H15Cl2N5/c1-6(2)16-10(14)18-11(15)17-7-3-4-8(12)9(13)5-7/h3-6H,1-2H3,(H5,14,15,16,17,18)

| IUPACName = ''N''-({(5''S'')-3-[3-fluoro-4-(thiomorpholin-4-yl)phenyl]-2-oxo-oxazolidin-5-yl}methyl) acetamide

| IUPACName = 2-(4-Cyclohexyl-1-naphthyl)propanoic acid ...c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21)

| IUPAC_name = 3-Ethyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione | StdInChI = 1S/C7H11NO3/c1-4-8-5(9)7(2,3)11-6(8)10/h4H2,1-3H3

...)ethyl]-2,3-dihydro-4-methylpyrido-[3,2-f]-1,4- oxazepine-5(4H)-thione (E)-2-butenedioate)]

...2''S'',3''S'')-8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] ester ...20-21(15-5-8-17(28-4)9-6-15)30-19-13-16(23)7-10-18(19)25(22(20)27)12-11-24(2)3/h5-10,13,20-21H,11-12H2,1-4H3/t20-,21+/m1/s1

...-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

| IUPAC_name = (±)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-''N''-(1-piperidinyl)-4,5-dihydro-1''H''-pyrazole-3-carbo ...= 1S/C21H21Cl3N4O/c22-15-6-4-14(5-7-15)20-13-18(21(29)26-27-10-2-1-3-11-27)25-28(20)19-9-8-16(23)12-17(19)24/h4-9,12,20H,1-3,10-11,13H2,(H,2

| IUPAC_name = Magnesium 5-oxopyrrolidine-2-carboxylate | chemical_formula = C₁₀H₁₂N₂MgO₆

| class2 = [[Beta2-adrenergic receptor agonist|Short-acting β2-adrenergic agonist]] | smiles = [Br-].C[N+]2([C@H]1C[C@@H](C[C@@H]2CC1)OC(=O)C(CO)c3ccccc3)C(C)C.[O-]S([O-])(=O)=O.CC(C)

...4,6-trioxo-5-phenyldihydropyrimidine-1,3(2H,4H)-diyl)bis-3-butoxypropane-1,2-diyl dicarbamate

| IUPAC_name = (2''R'',3''R'',4''R'',5''R'')-Hexan-1,2,3,4,5,6-hexol | StdInChI = 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

| InChI = 1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 | StdInChI = 1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3

| IUPAC_name = ''N''-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide ...(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23)

| IUPAC_name = [2-(iodomethyl)-1,3-dioxolan-4-yl]methanol | InChI = 1/C5H9IO3/c6-1-5-8-3-4(2-7)9-5/h4-5,7H,1-3H2

[1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3- diazinan-1-yl)propan-2-yl] carbamate

...AC_name = 2-azido-N-((1''R'',2''R'')-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)acetamide | StdInChI = 1S/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-4,9,11,17,19H,5-6H2,(H,14,18)/t9-,11-/m1/s1

| IUPAC_name = 1-methyl-1-(2-piperidin-1-ylethyl)-3,4-dihydronaphthalen-2(1''H'')-one ...5NO/c1-18(11-14-19-12-5-2-6-13-19)16-8-4-3-7-15(16)9-10-17(18)20/h3-4,7-8H,2,5-6,9-14H2,1H3

| IUPAC_name = 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one | InChI = 1/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)

2H,5H-1,3-Oxazino(5,6-c)(1,2)benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide

...6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis(2-propoxyethyl) ester | Formula=C₂₅H₃₄N₂O₈

5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol 5-(4-كلوروفينيل)-2، 3-ثنائي هيدروالإيميدازول ]1، 2-b [ إيزوإندول-5-ول<ref name="test" />

<>:<math>B_n(x)=x^{n}-(n-4)x^{n-2}+\sum_{p=2}^{s(n)}{(n-4p)\over p!}\prod_{j=p+1}^{2p-1} (n-j)(-1)^p x^{n-2p} </math> B_2(x) & {} = x^2+2 \\

|IUPACName=(''RS'')-1-(''tert''-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol | InChI = 1/C13H19Cl2NO2/c1-13(2,3)16-7-10(17)8-18-12-6-9(14)4-5-11(12)15/h4-6,10,16-17H,7-8H2,1-3H3

...xy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-<br>3-hydroxy-cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol ...22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23

<table width="300" cellspacing="2" cellpadding="1" border="0" style="margin-right: 0.5em"> <td width="20">'''2'''</td>

|IUPACName=4-(1,3-benzodioxol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl O5-methyl est | CASNo=90729-41-2

| IUPAC_name = 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one |C=19 |H=22 |N=4 |O=2 |S=1

...ACName=(''RS'')-''N''-[2-([3-(2-cyanophenoxy)-2-hydroxypropyl]amino)ethyl]-2-(4-hydroxyphenyl)acetamide

| IUPAC_name = ethyl 2-{4-[(2''Z'')-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetate | C=20 | H=28 | N=2 | O=6

| IUPAC_name = Methyl 7-[(1''S'',2''S'',3''S'')-3-hydroxy-2-[(''S'',''E'')-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-di

(6R,7R)-7-{[2-(3,5-dichloro-4-oxopyridin-1-yl) acetyl]amino}-3-[(5-methyl-1,3,4-thiadiazol-2-yl)

| InChI = 1/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H | StdInChI = 1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

...ro-4&prime;-{[(1''H''-1,2,3-triazol-5-ylmethyl)amino]methyl}biphenyl-4-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide

...ethyl-8-{[2'-(1''H''-tetrazol-5-yl)biphenyl-4-yl]methyl}-5,8-dihydropyrido[2,3-''d'']pyrimidin-7(6''H'')-one

...x200b;8-&#x200b;azabicyclo&#x200b;[3.2.1]oct-&#x200b;3-&#x200b;yl)-&#x200b;2,3-&#x200b;dihydro-&#x200b;1-&#x200b;benzofuran-&#x200b;7-&#x200b;carboxamid | C=19 | H=25 | Cl=1 | N=2 | O=2

...y-4-((''S,E'')-3-hydroxyoct-1-enyl)hexahydro-2''H''-cyclopenta[''b'']furan-2-ylidene]pentanoic acid ...16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h8,10-11,14,16-19,21-22H,2-7,9,12-13H2,1H3,(H,23,24)/b11-10+,15-8-/t14-,16+,17+,18+,19-/m0/s1

| IUPAC_name = (''RS'')-5-(4-chlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine | C=9 | H=9 | Cl=1 | N=2 | O=1

| InChI = 1/C16H13ClFN3O3S/c1-24-14-7-2-10(8-13(14)18)15-16(17)20-9-21(15)11-3-5-12(6-4-11)25(19,22)23/h2-9H,1H3,(H | StdInChI = 1S/C16H13ClFN3O3S/c1-24-14-7-2-10(8-13(14)18)15-16(17)20-9-21(15)11-3-5-12(6-4-11)25(19,22)23/h2-9H,1H3,(H

| IUPAC_name = diethyl[2-(5-imino-3-phenyl-4,5-dihydro-1,2,4-oxadiazol-4-yl)ethyl]amine | InChI = 1/C14H20N4O/c1-3-17(4-2)10-11-18-13(16-19-14(18)15)12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3

|IUPACName=(''RS'')-2-(3,4-dimethoxyphenyl)-2-isopropyl-5-[2-(3-methoxyphenyl)ethyl-methylamino]pentanenitrile | InChI = 1/C26H36N2O3/c1-20(2)26(19-27,22-11-12-24(30-5)25(18-22)31-6)14-8-15-28(3)16-13-21-9-7-10-23(17-

| IUPAC_name = 1-[2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]piperidine ...1-5-1)21(20-12-6-2-7-13-20)18-22-24-23(27-25-22)14-17-26-15-8-3-9-16-26/h1-2,4-7,10-13,21H,3,8-9,14-18H2

...6-trimethyl-1-cyclohexenyl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-5H-furan-2-one

...4-{2-[(1''R'',2''R'')-(2,5-difluorophenyl)-2-hydroxy-1-methyl-3-(1''H''-1,2,4-triazol-1-yl)propyl]-1,3-thiazol-4-yl}benzonitrile | C=22 | H=17 | F=2 | N=5 | O=1 | S=1

...lign="center" bgcolor="#ffffff" |'''<font color="#ff0000">[[فلز قلوي ترابي|2]]</font>''' ...h="5%" align="center" bgcolor="#c0ffff" |2<br />[[هيليوم|He]]<br /> _''2''

...,4''R'',5''S'',6''R'')-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,5-diol | smiles = C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3

|IUPACName=2-isopropyl-5-(methyl- (2-phenylethyl)amino)- 2-phenylpentanenitrile | InChI = 1/C23H30N2/c1-20(2)23(19-24,22-13-8-5-9-14-22)16-10-17-25(3)18-15-21-11-6-4-7-12-21/h4-9,11-14

| IUPAC_name = 3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2''H''-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | C=14 | H=16 | Cl=1 | N=3 | O=4 | S=2

(2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]- 7-benzothiophenyl]propanoic acid

| IUPAC_name = (2Z)-2-[(2S,3R,4S,6R)-2-hydroxy-3,4-dimethoxy-6-[(2R,3R,4S,5S,6R)-3,4, | StdInChI = 1S/C16H25NO9/c1-23-9-5-8(7(3-4-17)11(19)15(9)24-2)25-16-14(22)13(21)12(20)10(6-18)26-16/h3,8-16,18-22H,5-6H2,1-2H3/b7-3+/t8-,

:(5+2)+1 = 5+(2+1) = 5+2+1

...IUPACName = <nowiki>(2''R'')-2-[[(2''E'')-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]]oxy]-3-(3,4-dihydroxyphenyl)propanoic acid</nowiki> ...InChI = 1/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+

| IUPAC_name = 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine | CAS_number = 3703-76-2

...= 4-(3-{3-[4-(4-fluorobenzoyl)-1-piperidinyl]propoxy}-4-methoxyphenyl)-2-pyrrolidinone | chemical_formula = C₂₆H₃₁FN₂O₄

...l)tetrazol-5-yl]sulfanylmethyl}-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-ene-2-carboxylic acid

...idin-4-yl]-3,5-difluorophenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one | C=21 | H=21 | F=2 | N=3 | O=7

|IUPACName=5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine |OtherNames=5-(2-aminoethyl)-4-methyl-2-thiazolamine</br>2-amino-5-(2-aminoethyl)-4-methylthiazole

| IUPAC_name = calcium (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate | smiles = [Ca+2].O[C@@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C(O)CO.[O-]C(=O)[C@H](O)[C@@H](

|IUPACName=2-(4-Methylsulfonylphenyl)imidazo[1,2-''a'']pyridine | InChI = 1/C14H12N2O2S/c1-19(17,18)12-7-5-11(6-8-12)13-10-16-9-3-2-4-14(16)15-13/h2-10H,1H3

| InChI = 1/C20H26N4O2/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24) | StdInChI = 1S/C20H26N4O2/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24)

...-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2''S'')-2-methylbutanoate | InChI = 1/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/

| IUPAC_name = 1-[1-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-4-piperidyl]propan-1-one ...3/c1-2-17(21)18(16-6-4-3-5-7-16)8-10-19(11-9-18)12-14-22-15-13-20/h3-7,20H,2,8-15H2,1H3

...hyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

| IUPAC_name = (''RS'')-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | C=9 | H=10 | N=2 | O=1

| OtherNames = 2-Amino-4-methylpentanoic acid | InChI = 1/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1

| InChI = 1/C17H12Cl3N5O2/c18-10-3-1-9(2-4-10)15(26)13-11(19)5-8(6-12(13)20)7-25-16(21)14(17(22)27)23-24-25/h1-6H,7, | StdInChI = 1S/C17H12Cl3N5O2/c18-10-3-1-9(2-4-10)15(26)13-11(19)5-8(6-12(13)20)7-25-16(21)14(17(22)27)23-24-25/h1-6H,7,

| IUPAC_name = ethyl 2-({3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2''H''-chromen-7-yl}oxy)acetate | InChI = 1/C20H27NO5/c1-5-21(6-2)11-10-17-14(4)16-9-8-15(12-18(16)26-20(17)23)25-13-19(22)24-7-3/h8-9,12H,5-

| IUPAC_name = N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine | InChI = 1/C14H19N3O/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3

| IUPAC_name = (''RS'')-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | C=13 | H=20 | N=2 | O=2

| C = 23 | H = 20 | Cl = 2 | F = 2 | N = 2 | O = 2 | S = 1 ...0Cl2F2N2O2S/c1-32(30,31)29(21-11-19(26)10-20(27)12-21)22-13-28(14-22)23(15-2-6-17(24)7-3-15)16-4-8-18(25)9-5-16/h2-12,22-23H,13-14H2,1H3

...4,6-diamino-3-[(2''R'',3''R'',6''S'')-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol

| IUPAC_name = 2-(2-piperidin-1-ylethoxy)ethyl 10''H''-pyrido[3,2-''b''][1,4]benzothiazine-10-carboxylate | InChI = 1/C21H25N3O3S/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24/h2-3,6-10H,1,4-5,11-16H2

...'N''-[(2''R'',3''S'',4''R'')-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]-3-(1''H''-imidazol-4-yl)propanamide | CAS_number = 126222-34-2

| IUPAC_name = 2-{2-[(2-ethoxy-2-oxoethyl)thio]ethyl}-1,3-thiazolidine-4-carboxylic acid | C=10 | H=17 | N=1 | O=4 | S=2

|IUPACName=1,2,3,4-tetrahydroisoquinoline-2-carboximidamide | InChI = 1/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)

| IUPACName = 2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile ...5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3

| IUPAC_name = methyl (2''S'')-2-amino-3-(3,4-dihydroxyphenyl)propanoate | StdInChI = 1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/t7-/m0/s1

| OtherNames = 2-amino-3-methylbutanoic acid | InChI = 1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1

| IUPAC_name = 5-[(4-Bromo-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | C=13 | H=15 | Br=1 | N=4 | O=2

|IUPACName=''N''-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-1-indolizinyl)sulfonyl]phenoxy]-''N''-methylpropan-1-amine | CASNo=114432-13-2

يطبق 2-3 مرات باليوم لمدة 4 -5 أيام.

...(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine | StdInChI = 1S/C21H22N4OS/c1-14-8-9-18(15(2)12-14)26-19-7-4-3-6-16(19)17-13-27-21(24-17)25-20-22-10-5-11-23-20/h3-4,6-9

...e = 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol | C=17 | H=22 | N=4 | O=2

...o-''N'''-[(1''E'',2''E'')-3-(5-nitro-2-furyl)prop-2-en-1-ylidene]thiophene-2-carbohydrazide | InChI = 1/C12H8N4O6S/c17-12(9-4-6-11(23-9)16(20)21)14-13-7-1-2-8-3-5-10(22-8)15(18)19/h1-7H,(H,14,17)/b2-1+,13-7+

| IUPAC_name = 2,2-bis(4-hydroxyphenyl)-2''H''-benzo[''b''][1,4]oxazin-3(4''H'')-one ...1/C20H15NO4/c22-15-9-5-13(6-10-15)20(14-7-11-16(23)12-8-14)19(24)21-17-3-1-2-4-18(17)25-20/h1-12,22-23H,(H,21,24)

...e = ''N''-[(1-Allylpyrrolidin-2-yl)methyl]-6-methoxy-1''H''-benzo[''d''][1,2,3]triazole-5-carboxamide | N=5 | O=2

...ro-3-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]quinazolin-4-one | C=20 | H=16 | Cl=1 | F=2 | N=5 | O=2

...i>[[</nowiki>3-[3-Fluoro-4-[4-(2-hydroxyacetyl)piperazin-<br/>1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

| C=6 | H=7 | Cl=1 | N=2 | O=4 | S=2 | InChI = 1/C6H7ClN2O4S2/c7-5-2-1-4(14(8,10)11)3-6(5)15(9,12)13/h1-3H,(H2,8,10,11)(H2,9,12,13)

| IUPAC_name = 4-[(2,4-diaminophenyl)azo]benzenesulfonamide | C=12 | H=13 | N=5 | O=2 | S=1

| IUPAC_name = 4-(3-methylbut-2-enyl)-1,2-di(phenyl)pyrazolidine-3,5-dione | C=20 | H=20 | N=2 | O=2

...me = 3,5-diamino-N-[(1E)- amino(benzylamino)methylidene]- 6-chloropyrazine-2-carboxamide | InChI = 1/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)

| InChI = 1/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H | StdInChI = 1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H

...2''H''-&#x200b;chromeno&#x200b;[5',6':&#x200b;6,7]&#x200b;indeno&#x200b;[1,2-&#x200b;''b'']&#x200b;indol-&#x200b;3(4b''H'')-&#x200b;one | InChI = 1/C27H33NO4/c1-24(2,30)23-20(29)14-18-21(32-23)10-11-25(3)26(4)15(9-12-27(18,25)31)13-17-16-7-5

...= [(2''S'')-6-{[(1''S'')-1-(ethoxycarbonyl)-3-phenylpropyl]amino}-5-oxo-2-(2-thienyl)-1,4-thiazepan-4-yl]acetic acid | C=23 | H=28 | N=2 | O=5 | S=2

|IUPACName=7-methoxy-8-(3-methylbut-2-enyl)-2-chromenone | InChI = 1/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3

|IUPACName= (''RS'')-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1''H''-imidazole | InChI = 1/C13H16N2/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-2,4,6,12H,3,5,7-9H2,(H,14,15)

| IUPAC_name = [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate | CAS_number = 40796-97-2

| IUPAC_name = 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide | C=19 | H=16 | N=2 | O=1

...-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide

...PAC_name = 2,2-dichloro-''N''-{(1''R'',2''R'')-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide | C=12 | H=15 | Cl=2 | N=1 | O=5 | S=1

| IUPAC_name = 7-(1,2-dimethylheptyl)-2,2-dimethyl-4-(4-pyridinyl)-2H-1-benzopyran-5-ol | C=25 | H=33 | N=1 | O=2

| IUPAC_name = 3-benzyl-2,1-dimethylguanidine | CAS_number = 55-73-2

| IUPAC_name = 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | C=14 | H=20 | N=2 | O=1

| IUPAC_name = ''N''-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | C=10 | H=16 | N=2 | O=1

...'N''-[(1''R'',2''S'')-3-fluoro-1-hydroxy-1-(4-methanesulfonylphenyl)propan-2-yl]acetamide | CAS_number = 73231-34-2

| IUPAC_name = ''N,N''-diethyl-''N''-methyl-2-(2-[4-(phenylthio)phenyl]-1''H''-benzo[''b''][1,4]diazepin-4-ylthio)ethanamini | C=28 | H=32 | I=1 | N=3 | S=2

| IUPAC_name = 1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)<br>sulfanylbutyl]imidazole | C=19 | H=17 | Cl=3 | N=2 | S=1

...''N''-(2,4-dibromo-6-{[(4-hydroxycyclohexyl)amino]methyl}phenyl)thiophene-2-carboxamide | C=18 | H=20 | Br=2 | N=2 | O=2 | S=1

| IUPAC_name = 1-(3-[2-(methylsulfonyl)-10''H''-phenothiazin-10-yl]propyl)piperidine-4-carboxamide | C=22 | H=27 | N=3 | O=3 | S=2

| IUPAC_name = 4-morpholin-4-ylbutan-2-yl 4-phenyloxane-4-carboxylate ...0H29NO4/c1-17(7-10-21-11-15-24-16-12-21)25-19(22)20(8-13-23-14-9-20)18-5-3-2-4-6-18/h2-6,17H,7-16H2,1H3

:<math>C = 2 \pi r = \pi d,\,</math> :<math>A = \pi r^2,\,</math>

...''N''⁴,''N''⁴-Tetraethyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine

...=calcium; (''R''/''S'')-2-hydroxypropanoate; (2''R'',3''S'',4''R'',5''R'')-2,3,4,5,6-pentahydroxyhexanoate ...11)6(12)13;1-2(4)3(5)6;/h2-5,7-11H,1H2,(H,12,13);2,4H,1H3,(H,5,6);/q;;+2/p-2/t2-,3-,4+,5-;;/m1../s1

| IUPAC_name = ''N'',''N''-dimethyl-''N''-(2-phenoxyethyl)dodecan-1-aminium bromide | InChI = 1/C22H40NO.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-23(2,3)20-21-24-22-17-14-13-15-18-22;/h13-15,17-18H,4-12,16,19-21H2,1-3H3;1H/q+1

| IUPAC_name = 2-phenylquinoline-4-carboxylic acid | C=16 | H=11 | N=1 | O=2

| IUPACName = Pyrrolidine-2,5-dione | InChI = 1/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7)

| IUPAC_name = 2-[di(phenyl)methoxy]-N,N-dimethylethanamine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid ...O4/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h3-12,17H,13-14H2,1-2H3;4H,3H2,1-2H3,(H,14,15)

| IUPAC_name = 1-(4-ethylphenyl)propan-2-amine | StdInChI = 1S/C11H17N/c1-3-10-4-6-11(7-5-10)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3

...l-3,4-dihydro-<br />1''H''-isoquinolin-2-yl]propanoate Benzenesulfonate (1:2) | C=65 | H=82 | N=2 | O=18 | S=2

|IUPACName=2-[bis(2-nitrooxyethyl)amino]ethyl nitrate | StdInChI = 1S/C6H12N4O9/c11-8(12)17-4-1-7(2-5-18-9(13)14)3-6-19-10(15)16/h1-6H2

| IUPACName = 2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}-''N''-(methanesulfonyl)acetamide | InChI = 1S/C26H32N4O4S/c1-20(2)30(16-10-11-17-34-19-24(31)29-35(3,32)33)23-18-27-25(21-12-6-4-7-13-21)26(2

| IUPAC_name = 4-(2-methyl-1''H''-imidazol-1-yl)-2,2-diphenylbutanamide | InChI = 1/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24)

|IUPACName=2-Hydroxy-''N''-phenylbenzamide |OtherNames=2-Hydroxybenzanilide

...PAC_name = 4-chloro-''N''-(4,5-dihydro-1''H''-imidazol-2-yl)-<br>6-methoxy-2-methylpyrimidin-5-amine | elimination_half-life = 2.2 hours

...ltetrahydro-2''H''-pyran-2-yloxy)-5,7,8,11,13,15-hexamethyl-1,9-dioxaspiro[2.13]hexadecane-4,10-dione ...47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-hydroxyacetamide

...,''N''-dimethyl-1-(10''H''-pyrido[3,2-''b''][1,4]benzothiazin-10-yl)propan-2-amine | InChI = 1/C16H19N3S/c1-12(18(2)3)11-19-13-7-4-5-8-14(13)20-15-9-6-10-17-16(15)19/h4-10,12H,11H2,1-3H3

| IUPAC_name = (1''S'',5''R'')-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one | InChI = 1/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1

| InChI = 1/C12H13N3/c1-5-13-6-2-11(1)9-15-10-12-3-7-14-8-4-12/h1-8,15H,9-10H2 | StdInChI = 1S/C12H13N3/c1-5-13-6-2-11(1)9-15-10-12-3-7-14-8-4-12/h1-8,15H,9-10H2

| InChI = 1/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15) | StdInChI = 1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)

| IUPACName = (''RS'')-6-amino-2-methylheptan-2-ol | InChI = 1/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3

| IUPAC_name = 2,4,6-Tribromo-3-methylphenol | synonyms = Micatex<br>Triphysan<br>Triphysol<br>2,4,6-Tribromo-m-cresol

...2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | InChI = 1/C22H28O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h3-4,13,16-18H,5-12H2,1-2H3/t16-,17+,18+,

...13-1-6-14(7-2-13)17(21)22-15-8-3-12(4-9-15)5-10-16(19)20/h3-4,8-9,13-14H,1-2,5-7,10-11,18H2,(H,19,20)

| SystematicName = 2-(2,4-Dichlorophenyl)-1-(1''H''-1,2,4-triazol-1-yl)hexan-2-ol{{Citation needed|date = May 2011}} .../c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3

| IUPACName=''N''-benzyl-''N'',''N''-bis(2-hydroxyethyl)dodecan-1-aminium chloride | OtherNames=benzyl-dodecyl-bis(2-hydroxyethyl)ammonium chloride

...,3''R'',6''S'')-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide | InChI = 1/C22H44N6O10/c23-4-3-12(30)20(34)28-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)17(33)19(11)38-22-16(32)14(27)15(31)13(7-29)36-22/h8-19,21-2

| IUPAC_name = 4-[ [4-butyl-3,5-dioxo-1,2-di(phenyl)pyrazolidin-4-yl]methoxy]-4-oxobutanoic acid ...4-20(27)28)22(30)25(18-10-6-4-7-11-18)26(23(24)31)19-12-8-5-9-13-19/h4-13H,2-3,14-17H2,1H3,(H,27,28)

| IUPAC_name = (''S'')-2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic acid | InChI = 1/C10H13NO4/c1-11-7(10(14)15)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,11-13H,4H2,1H3,(H,14,15)

Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino].

| InChI = 1/C7H8O5S/c1-12-7-5(8)3-2-4-6(7)13(9,10)11/h2-4,8H,1H3,(H,9,10,11)/p-1 | StdInChI = 1S/C7H8O5S/c1-12-7-5(8)3-2-4-6(7)13(9,10)11/h2-4,8H,1H3,(H,9,10,11)/p-1

| smiles = [Ca+2].O=C(Oc1ccccc1C([O-])=O)C.O=C(N)N.[O-]C(=O)c1ccccc1OC(=O)C ...-8-5-3-2-4-7(8)9(11)12;2-1(3)4;/h2*2-5H,1H3,(H,11,12);(H4,2,3,4);/q;;;+2/p-2

| IUPAC_name = 3-chloro-''N''-(1-methyl-2-phenylethyl)propan-1-amine | StdInChI = 1S/C12H18ClN/c1-11(14-9-5-8-13)10-12-6-3-2-4-7-12/h2-4,6-7,11,14H,5,8-10H2,1H3

|IUPACName=2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[ ...= 1/C36H39N3O6/c1-25-31(34(40)44-3)33(27-12-10-17-30(24-27)39(42)43)32(26(2)37-25)35(41)45-23-11-20-38-21-18-36(19-22-38,28-13-6-4-7-14-28)29-15-8-5-9-

| IUPAC_name = 2-(1-aminopropyl)indan-2-ol | CAS_number = 16112-96-2

...eptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1''H''-picene-2-carboxylic acid | SMILES=CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]3([C@@H]2C(=O)C=C4[C@]3(CC[C@@]5([C@H]4C[C@@](CC5)(C)C(

| IUPAC_name = 2-[(RS)-[(4-methoxy-3-methylpyridin-2-yl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)-1H-benzimidazole | CAS_number = 172152-36-2

| IUPAC_name = 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | C=13 | H=18 | N=2 | O=1

| IUPAC_name = (''RS'')-{5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl}urea | CAS_number = 34866-47-2

(6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl] amino}-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-

...6-dimethyloxan-2-yl]oxy-3,5,7,9,<br>11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione ...10,46)29(42)21(5)28(41)34(7,38)17-35(8,45)31(52-33-26(40)23(39(11)12)15-18(2)48-33)19(3)27(20(4)32(44)50-24)51-25-16-36(9,47-13)30(43)22(6)49-25/h18-27,

| IUPAC_name = 4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]-2,6-diiodophenol | InChI = 1/C17H12I2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1

| IUPAC_name = 5-methoxy-2''H''-furo[3,2-''g'']chromen-2-one | InChI = 1/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3

| IUPAC_name = 1-[2-(diethylamino)ethyl]- 3-(4-methoxybenzyl)quinoxalin- 2(1''H'')-one | StdInChI = 1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13

...thyl)amino)ethyl 5-(5,5-dimethyl-2-oxo-1,3-dioxa-2λ5-phosphacyclohex-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate ...5-9-6-10-16-28)21-26-12-7-5-8-13-26)31(27-14-11-17-29(20-27)37(39)40)32(25(2)35-24)45(41)43-22-34(3,4)23-44-45/h5-17,20,31,35H,18-19,21-23H2,1-4H3

| IUPAC_name = 5-chloro-3''H''-benzooxazol-2-one | C=7 | H=4 | Cl=1 | N=1 | O=2

| IUPAC_name = 3-(2-diethylaminoethyl)-4-phenylpiperidine-2,6-dione | C=17 | H=24 | N=2 | O=2

| InChI = 1/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8-12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-2 | StdInChI = 1S/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8-12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-2

...n-2-yl]methylidene}amino)-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione | CAS_number = 149908-53-2

| IUPAC_name = ethyl (2''S'')-2-amino-3-(3,4-dihydroxyphenyl)propanoate ...I = 1S/C11H15NO4/c1-2-16-11(15)8(12)5-7-3-4-9(13)10(14)6-7/h3-4,6,8,13-14H,2,5,12H2,1H3/t8-/m0/s1

...R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide ...35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15

| IUPAC_name = 5-Bromo-''N''-(4-chlorophenyl)-2-hydroxybenzamide | InChI = 1/C13H9BrClNO2/c14-8-1-6-12(17)11(7-8)13(18)16-10-4-2-9(15)3-5-10/h1-7,17H,(H,16,18)

...1''R'')-1-hydroxy-2-<nowiki>[[</nowiki>(2''R'')-1-(4-methoxyphenyl) propan-2-yl]amino]ethyl] phenyl]formamide | StdInChI = 1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24

...zyl)-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro-3''H''-spiro[2-benzofuran-1,2'-pyran]-3',4',5'-triol hydrate (1:1) ...2-27-22(17(16)10-15)21(26)20(25)19(24)18(11-23)28-22;/h3-8,10,18-21,23-26H,2,9,11-12H2,1H3;1H2/t18-,19-,20+,21-,22+;/m1./s1

| IUPAC_name = (3-(4-chlorophenoxy)-2-hydroxypropyl)carbamate | InChI = 1/C10H12ClNO4/c11-7-1-3-9(4-2-7)15-5-8(13)6-16-10(12)14/h1-4,8,13H,5-6H2,(H2,12,14)

| IUPAC_name = Pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-5,7-disulfonate

...me = 3-(10,11-dihydro-5''H''-dibenzo[''a,d''][7]annulen-5-ylidene)-1-ethyl-2-methylpyrrolidine | StdInChI = 1S/C22H25N/c1-3-23-15-14-19(16(23)2)22-20-10-6-4-8-17(20)12-13-18-9-5-7-11-21(18)22/h4-11,16H,3,12-15H2,1-2H3

| IUPACName = 1-(3''H''-Imidazol-4-yl)propan-2-amine | SystematicName = 1-(1''H''-Imidazol-4-yl)propan-2-amine<ref>https://www.ebi.ac.uk/chebi/searchId.do?chebiId=295965</ref>

N-[3-(1H-imidazol-4-yl)-propyl]-N'-(2-{[(4-methyl-1H-imidazol-5-yl)methyl]thio}ethyl)guanidine

| IUPAC_name = 4,5-diacetyloxy-9,10-dioxo-anthracene-2-<br>carboxylic&nbsp;acid ...-8(20)26-13-5-3-4-11-15(13)18(23)16-12(17(11)22)6-10(19(24)25)7-14(16)27-9(2)21/h3-7H,1-2H3,(H,24,25)

...me = {[2-(2,4-difluorophenyl)-1,3-''bis''(1''H''-1,2,4-triazol-1-yl)propan-2-yl]oxy}phosphonic acid | C=13 | H=13 | F=2 | N=6 | O=4 | P=1

| IUPAC_name = ethoxy-''N'''-{6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl}carbohydrazide ...= 1/C12H21N5O3/c1-4-17(8-9(3)18)11-7-6-10(13-15-11)14-16-12(19)20-5-2/h6-7,9,18H,4-5,8H2,1-3H3,(H,13,14)(H,16,19)

| IUPAC_name = 9-(3-dimethylaminopropyl)-2-methoxy-9''H''-thioxanthen-9-ol | C=19 | H=23 | N=1 | O=2 | S=1

| IUPAC_name = 1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one | InChI = 1/C6H6N4O3S/c11-5-7-1-2-9(5)6-8-3-4(14-6)10(12)13/h3H,1-2H2,(H,7,11)

| IUPAC_name = 2-[(2-methyl-1-benzothien-3-yl)methyl]-4,5-dihydro-1''H''-imidazole | C=13 | H=14 | N=2 | S=1

...thyl)-tetrahydro-3a''H''-spiro<nowiki>[[</nowiki>1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol ...8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6+,7+,8-,9+,10-,11+,12-,13-,14-,15-,16+,17+,18-,19+,20?/m

| IUPAC_name = 6-chloro-2-cyclohexyl-3-oxo-2,3-dihydro- 1''H''-isoindole-5-sulfonamide | C=14 | H=17 | Cl=1 | N=2 | O=3 | S=1

| IUPAC_name = 3,3-diethylpiperidine-2,4-dione | CAS_number = 77-03-2

| IUPAC_name = 2-Methoxyphenyl 2-acetoxybenzoate ...= 1/C16H14O5/c1-11(17)20-13-8-4-3-7-12(13)16(18)21-15-10-6-5-9-14(15)19-2/h3-10H,1-2H3

...= 1/B4O7.2Na.10H2O/c5-1-7-3-9-2(6)10-4(8-1)11-3;;;;;;;;;;;;/h;;;10*1H2/q-2;2*+1;;;;;;;;;; ...1S/B4O7.2Na.10H2O/c5-1-7-3-9-2(6)10-4(8-1)11-3;;;;;;;;;;;;/h;;;10*1H2/q-2;2*+1;;;;;;;;;;

| chemical_formula = C₁₅H₃₂N₂ .../C15H32N2/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17/h3-15H2,1-2H3/q+2

| isbn = 0-8493-0594-2 | IUPACName = disodium (2''R'',3''R'')-2,3-dihydroxybutanedioate

| IUPAC_name = ''N''-Benzyl-''N''-methylprop-2-yn-1-amine | InChI = 1/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3

| IUPAC_name = 2-[phenyl-(phenylamino)carbamoyl]hexanoic acid ...4-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15/h4-13,17,20H,2-3,14H2,1H3,(H,23,24)

| IUPAC_name = 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid | C=17 | H=12 | Cl=1 | N=1 | O=2 | S=1

...= 6-hydroxy-8-{(1''R'')-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl}-4''H''-1,4-benzoxazin-3-one | C=21 | H=26 | N=2 | O=5

| IUPAC_name = (''RS'')-1-Benzofuran-2-yl-(4-chlorophenyl)methanol | InChI = 1/C15H11ClO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9,15,17H

...''S'',10''R'',13''S'',14''S'',17''R'')-<br>17-hydroxy-10,13-dimethyl-3-oxo-2,8,9,<br>11,12,14,15,16-octahydro-1''H''-cyclopenta[a]<br>phenanthren-17-yl] | smiles = [K+].[O-]C(=O)CC[C@]3(O)CC[C@H]2[C@@H]4/C=C\C1=C\C(=O)CC[C@@]1([C@H]4CC[C@@]23C)C

...l)phenyl] ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl}-5-oxo- 2''H''-1,2,4-triazol-1-yl]phosphonic acid | smiles = C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](N(CCO2)Cc3[nH]c(=O)n(n3)P(=O)(O)O)c4ccc(cc4)F

...2''H''-tetrazol-5-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one | StdInChI = 1S/C17H15FN6O3/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(9-25)27-17(24)26/h2-7,12,25H,8-9H2,

| IUPAC_name = (''RS'')-1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine ...I = 1/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3

...tetramethyl-1-oxo-6-vinyldecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate

...-benzoylphenylacetic acid<br />2-Amino-3-benzoylbenzeneacetic acid<br />2-(2-amino-3-benzoyl-phenyl)acetic acid | InChI = 1/C15H13NO3/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10/h1-8H,9,16H2,(H,17,18)

| IUPAC_name = (''RS'')-2-methoxy-''N''-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine | StdInChI = 1S/C11H14F3NO/c1-15-7-10(16-2)8-4-3-5-9(6-8)11(12,13)14/h3-6,10,15H,7H2,1-2H3

3-(Cyclopropylmethoxy)-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one

| IUPAC_name = (''RS'')-3-ethyl-3-methyl-pyrrolidine-2,5-dione | C=7 | H=11 | N=1 | O=2

|IUPACName=2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-m

| IUPAC_name = 1,2-Dihydro-4''H''-pyrazolo[3,4-''d'']pyrimidine-4-thione

...'S'',4''R'')-3-Ethyl-4-((1-methyl-1''H''-imidazol-5-yl)methyl)dihydrofuran-2(3''H'')-one | C=11 | H=16 | N=2 | O=2

| IUPAC_name = ''N''-{2-[(2-thienylcarbonyl)thio]propanoyl}glycine | C=10 | H=11 | N=1 | O=4 | S=2

| IUPAC_name = 7-chloro-4-oxo-2-phenyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide ...= 1/C14H12ClN3O3S/c15-10-7-11-9(6-12(10)22(16,20)21)14(19)18-13(17-11)8-4-2-1-3-5-8/h1-7,13,17H,(H,18,19)(H2,16,20,21)

| IUPAC_name = 3-[(''E'')-2-(1-Methyl-5,6-dihydro-4''H''-pyrimidin-2-yl)ethenyl]phenol | C=13 | H=16 | N=2 | O=1

| OtherNames = 2-Aminopropanoic acid | InChI = 1/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)

| IUPAC_name = (±)-''N''-methyl-1-(4-pentylphenyl)propan-2-amine | StdInChI = 1S/C15H25N/c1-4-5-6-7-14-8-10-15(11-9-14)12-13(2)16-3/h8-11,13,16H,4-7,12H2,1-3H3

N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1, 2-oxazole-3-carboxamide

C H 2 3 2 9 8 5 O N S 2.

| IUPAC_name = 5,5-diphenylimidazolidine-2,4-dione | C=15 | H=12 | N=2 | O=2

|IUPACName=2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate | CASNo=21946-79-2

| IUPAC_name = 5-Ethyl-3-methyl-5-phenyl-imidazolidine-2,4-dione | C=12 | H=14 | N=2 | O=2

| IUPAC_name = 2,2<nowiki>'</nowiki>,2<nowiki>''</nowiki>-(methanetriyltrisulfanediyl)triacetic acid | InChI = 1/C7H10O6S3/c8-4(9)1-14-7(15-2-5(10)11)16-3-6(12)13/h7H,1-3H2,(H,8,9)(H,10,11)(H,12,13)

...3-(''tert''-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol ...3-(''tert''-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol

| IUPAC_name = (1''S'',2''S'')-1-(2,5-dimethoxyphenyl)-2-<br>(''tert''-butylamino)propan-1-ol | StdInChI = 1S/C15H25NO3.ClH/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6;/h7-10,14,16-17H,1-6H3;1H

| IUPAC_name = 1-benzyl-2-piperazin-1-yl-1''H''-benzimidazole | StdInChI = 1S/C18H20N4/c1-2-6-15(7-3-1)14-22-17-9-5-4-8-16(17)20-18(22)21-12-10-19-11-13-21/h1-9,19H,10

| IUPAC_name = 3-hydroxy-2-phenylquinoline-4-carboxylic acid | InChI = 1/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20)

...inyl)-''N''-[(1''R'')-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methyl-1-piperidinecarboxamide ...(31)5-6-26(18)27-17-25(40-11-9-39(10-12-40)20(3)42)7-8-41(27)28(43)38(4)19(2)21-14-22(29(32,33)34)16-23(15-21)30(35,36)37/h5-6,13-16,19,25,27H,7-12,17H2

| IUPAC_name = 5-ethyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione ...C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8+,9+/m0/s1

...[(5''S'')-3-(3-Fluoro-4-{4-[(5-nitro-2-furyl)methyl]-1-piperazinyl}phenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide | StdInChI = InChI=1S/C21H24FN5O6/c1-14(28)23-11-17-13-26(21(29)33-17)15-2-4-19(18(22)10-15)25-8-6-24(7-9-25)12-16-3-5-20(32-16)27(30)31/h2-5,10,17H,6

| IUPAC_name = 2-[(2,4-dichlorophenyl)methyl]-<br>4-(2,4,4-trimethylpentan-2-yl)phenol | C=21 | H=26 | Cl=2 | O=1

...loxan-2-yl]oxy}-7 -methoxy-3,5,7,9,11,13-hexamethyl -1-oxacyclotetradecane-2,10-dione | StdInChI = 1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)5

| IUPACName = 3,7-Dihydropurine-2,6-dione | OtherNames = 1''H''-Purine-2,6-dione

(6R,7R)-7-{[2-[2-(aminomethyl)phenyl]acetyl]amino}-3- 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

...-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-4-''O''-(2,6-dideoxy-3-''C''-methyl-α-<small>L</small>-''ribo''-hexopyranosyl)-3-(dim | C=43 | H=74 | N=2 | O=14

| IUPAC_name = 5,5-Diethyl-1-methylpyrimidine-2,4,6(1''H'',3''H'',5''H'')-trione | C=9 | H=14 | N=2 | O=3

| IUPAC_name = (2''S'')-2-Ethoxy-3-[4-(2-{2-methyl-5-[4-(methylsulfanyl)phenyl]-1''H''-pyrrol-1-yl}ethoxy)phenyl]propan | CAS_number = 495399-09-2

| IUPAC_name = 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-1-phenyl-propan-1-one | C=24 | H=32 | N=2 | O=2

...a''S'',4''Z'',7a''R'')-1-[(2''R'',3''E'')-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-octahydro-1''H''-inden-4-ylidene]ethylidene}-4-methylidenecyc ...27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22-,23-,24+,25-,26+,27

| StdInChI = 1S/C12H16N4O3/c1-6(2)16-5-11(18)7-3-8(14-15-12(13)19)10(17)4-9(7)16/h3-4,6,11,18H,5H2,1-2H3,(H3, | synonyms = <small>[(3-hydroxy-1-isopropyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea</small>

...I = m r^2 \,\!</math> ||بفرض ان سمكا القشرة مهمل ''r''₁=''r₂. ...حة الطرفين سميكة بنصف قطر داخلي ''r''₁, نصف قطر خارجي ''r''₂, طول ''h'' و كتلة ''m''

| IUPAC_name = 2,3,3''a'',8''b''-tetrahydro-2-hydroxy-1-(3-hydroxy-4-<br>methyl-1-octen-6-ynyl)-1''H''-cyclopenta(''b'')b | StdInChI = 1S/C24H30O5/c1-3-4-7-15(2)19(25)13-12-17-20(26)14-21-23(17)18-10-5-8-16(24(18)29-21)9-6-11-22(27)28/h

| IUPAC_name = (''RS'')-4-[2-(''tert''-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | InChI = 1/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3

...'S'')-''N''-[(1''R'')-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-''N''-methylpiperazine-1-carboxamide ...= 1S/C23H24F7N3O/c1-13-8-18(24)4-5-19(13)20-12-31-6-7-33(20)21(34)32(3)14(2)15-9-16(22(25,26)27)11-17(10-15)23(28,29)30/h4-5,8-11,14,20,31H,6-7,12H2,1-

| IUPAC_name = (''E'')-bis(3-methyl-2-phenylimidazo[3,2-a]<br />pyridin-4-ium-1-yl)diazene dibromide | C=28 | H=24 | Br=2 | N=6

| IUPAC_name = 2-morpholin-4-ylethyl 2-{[3-(trifluoromethyl)phenyl]amino}nicotinate | InChI = 1/C19H20F3N3O3/c20-19(21,22)14-3-1-4-15(13-14)24-17-16(5-2-6-23-17)18(26)28-12-9-25-7-10-27-11-8-25/h1-6,13H,7-12H2,(H,23,24)

| IUPAC_name = Methyl ''N''-[6-(cyclopropanecarbonyl)-1''H''-benzimidazol-2-yl]carbamate ...1/C13H13N3O3/c1-19-13(18)16-12-14-9-5-4-8(6-10(9)15-12)11(17)7-2-3-7/h4-7H,2-3H2,1H3,(H2,14,15,16,18)

...AC_name = (2-hydroxy-2-methylpropyl) 4-(4-amino-6,7,8-trimethoxyquinazolin-2-yl)piperazine-1-carboxylate

| IUPAC_name = 2-cyano- 1-methyl- 3-(2-[(5-methyl- 1''H''-imidazol- 4-yl)methylthio]ethyl)guanidine | elimination_half-life = 2 hours

...= (2''S'')-2-[(phenylmethylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[3,2-e]indol-8-one | N=2 | O=3

...,10''S'',12''R'',12a''R'')-10-ethoxy-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-''i'']isochromene | InChI = 1/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,

...(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3 ...(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3

...1,12a-tetrahydroxy-2-{hydroxy[(hydroxymethyl)amino]methylidene}-6-methyl-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione | C=23 | H=25 | Cl=1 | N=2 | O=9

| IUPAC_name = 3-propyl-7''H''-purine-2,6-dione | C=8 | H=10 | N=4 | O=2

...-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS_number = 114-43-2

| IUPAC_name = {2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl}dimethylamine | InChI = 1/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3

| IUPAC_name = (2''E'')-3,7-dimethylocta-2,6-dien-1-yl (4''E'',8''E'')-5,9,13-trimethyltetradeca-4,8,12-trienoate | C=27 | H=44 | O=2

| IUPAC_name = 2,3-Diacetoxybenzoic acid | synonyms = 2,3-Bis(acetyloxy)benzoic acid; ''o''-Pyrocatechuic acid diacetate; Diacetylp

| IUPAC_name = 3-((3''R'')-3-{[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-9''H''-carbazol-9-yl)propanoic acid | C=21 | H=21 | F=1 | N=2 | O=4 | S=1

| InChI = 1/C20H25NO/c1-4-19(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3 | StdInChI = 1S/C20H25NO/c1-4-19(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3

| InChI = 1/C19H31NO/c1-20(2)15-10-16-21-19(13-8-3-4-9-14-19)17-18-11-6-5-7-12-18/h5-7,11-12H,3-4,8-10,1 | StdInChI = 1S/C19H31NO/c1-20(2)15-10-16-21-19(13-8-3-4-9-14-19)17-18-11-6-5-7-12-18/h5-7,11-12H,3-4,8-10,1

...tert''-Butyl-2-methoxyphenyl)methyl]-7-[di(phenyl)methyl]-1-azabicyclo[2.2.2]octan-8-amine | C=32 | H=40 | N=2 | O=1

...yl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

aluminum;2-acetamido-5-amino-5-oxopentanoate

| IUPAC_name = 3-(di-2-thienylmethylene)-1-methylpiperidine | C=15 | H=17 | N=1 | S=2

| elimination_half-life = 1.1-2 hours | C=6 | H=12 | N=2 | O=4 | Pt=1

| IUPAC_name = 1-[(4-chlorophenyl)methyl]-2-methyl-1''H''-1,3-benzodiazole | C=15 | H=13 | Cl=1 | N=2

| IUPAC_name = 2-(2-dimethylaminoethoxy)ethyl phenothiazine-10-carboxylate | C=19 | H=22 | N=2 | O=3 | S=1

| IUPAC_name = ''trans''-4-(2-Amino-3,5-dibrombenzylamino)-cyclohexanol | C=13 | H=18 | Br=2 | N=2 | O=1

...e = 26 November 2002 | publisher = Academic Press | isbn = 978-0-12-260829-2 | page = 309}}</ref> | elimination_half-life = 1.3-2 hours

| IUPAC_name = (''RS'')-1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol | elimination_half-life = 2-3 hours → 4-OH-alprenolol

| IUPAC_name = 1-methyl-3-phenyl-pyrrolidine-2,5-dione | C=11 | H=11 | N=1 | O=2

...no)-6,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydrotetracene-1,3,12(2''H'',4''H'',12a''H'')-trione | C=22 | H=23 | Cl=1 | N=2 | O=8

...')-1-((''S'')-3-(benzoylthio)-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylic acid | InChI = 1/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11,15,18-19

| IUPAC_name = (2''S'')-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | C=13 | H=20 | N=2 | O=2

* 2 برنامج العلوم الإبتدائية 4 * 18 تكلم الإنجليزية 1 2 3 مستوى تمهيدي

| IUPAC_name = ''O''5-methyl ''O''3-(2-oxopropyl) | C=19 | H=20 | N=2 | O=7

| IUPAC_name = 7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydroquinazoline-<br>6-sulfonamide | InChI = 1/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H

| IUPAC_name = 5,5-diprop-2-enyl-1,3-diazinane-2,4,6-trione | C=10 | H=12 | N=2 | O=3

| IUPAC_name = 4-(dimethylamino)-2-isopropyl-2-phenylpentanenitrile | C=16 | H=24 | N=2

| C=24 | H=22 | Cl=2 | N=4 | O=2 | S=1 ...22Cl2N4O2S/c1-27-24(28-16-33(31,32)21-13-11-20(26)12-14-21)30-15-22(17-5-3-2-4-6-17)23(29-30)18-7-9-19(25)10-8-18/h2-14,22H,15-16H2,1H3,(H,27,28)/t22-/m

...3-(2-Methylpropyl)-3,5,8-triazatricyclo[7.4.0.0^2,6]trideca-1(9),2(6),4,7,10,12-hexaen-7-amine | elimination_half-life = 30 hours (topical dose), 2 hours (subcutaneous dose)

| IUPAC_name = Methyl 7-((1''R'',2''R'',3''R'')-3-hydroxy-2-((''S,E'')-4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl)heptanoate | CAS_number = 59122-46-2

...dro-<br>3''a'',9-propano-3''aH''-cyclopenta[8]annulen-8-yl-<br>[(''R'')-2-(2-amino-3-methylbutanoylamino)-1,1-dimethtylethyl<br>sulfanyl]acetate | C=31 | H=52 | N=2 | O=5 | S=1

| IUPAC_name = N-tert-butyl-4,4-di(phenyl)butan-2-amine | InChI = 1/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3

...ylmethyl)-''N'''-{2[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}-2-nitroethylene-1,1-diamine '''نيبيروتيدين Niperotidine''' هو مضاهئ هيستامين انتقائي للنوع الفرعي H₂.

| IUPAC_name = ''O''-Methyl [2-(2-methyl-5-nitro-1''H''-imidazol-1-yl)ethyl]carbamothioate | StdInChI = 1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16)

| OtherNames = <small>L</small>-2-Amino-3-(4-hydroxyphenyl)propanoic acid | StdInChI = 1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1

| IUPAC_name = ''N,N''-diethyl-5-methyl-[1,2,4]triazolo[1,5-''a'']pyrimidin-7-amine

| IUPAC_name = 2-(1,2-diphenylethoxy)-''N'',''N'',''N''-trimethylethanaminium bromide | InChI = 1/C19H26NO.BrH/c1-20(2,3)14-15-21-19(18-12-8-5-9-13-18)16-17-10-6-4-7-11-17;/h4-13,19H,14-16H2,1-3

...{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}amino)-1,3-dimethylpyrimidine-2,4(1''H'',3''H'')-dione

| IUPACName = Tryptophan or (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | OtherNames = 2-Amino-3-(1''H''-indol-3-yl)propanoic acid

...1/C21H30O4S/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-26)20(15,2)10-16(23)18(14)19/h9,14-16,18,23,25-26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+, ...1S/C21H30O4S/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-26)20(15,2)10-16(23)18(14)19/h9,14-16,18,23,25-26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,

| IUPAC_name = 4-amino-''N''-(1-benzylpiperidin-4-yl)-5-chloro-<br>2-methoxybenzamide | C=20 | H=24 | Cl=1 | N=3 | O=2

...4-(2-bromo-4,5-dimethoxybenzyl)-4-(2-[2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy]ethyl)morpholin-4-ium | CAS_number = 59995-65-2

عقار مستخدم (لوحده أو مع نظام غذائي وأدوية الأخرى) لعلاج داء السكري من النوع 2 وذلك عندما لا يتمكن الجسم من استخدام الان ...methyl)tetrahydro-2H-pyran-2-yl]oxy}- 6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol

| IUPACName = 2-Hydroxy-2-phenylacetic acid | InChI = 1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)

| IUPAC_name = 4-Dimethylamino-1,5-dimethyl-2-phenylpyrazol-3-one | InChI = 1/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3

| IUPAC_name = (''RS'')-2-dimethylamino-1-phenylpropan-1-one | StdInChI = 1S/C11H15NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3

| IUPAC_name = ''(R)''-4-(1-hydroxy-<br />2-(methylamino)ethyl)benzene-1,2-diol | elimination_half-life = 2 minutes

...6.1.1^4,8.0^20,24]pentacosane]-10',14',16',22'-tetraen-2'-one ...3)60-36-22-35(63-49(25-36)20-19-29(3)45(64-49)33-14-10-9-11-15-33)18-17-28(2)44(27)61-41-24-39(56-8)46(32(6)59-41)62-40-23-38(55-7)43(52)31(5)58-40/h12-

| IUPAC_name = 2,6-ditert-butylnaphthalene-1-sulfonic acid | InChI = 1/C18H24O3S/c1-17(2,3)13-8-9-14-12(11-13)7-10-15(18(4,5)6)16(14)22(19,20)21/h7-11H,1-6H3,(H,19,

| InChI = 1/C22H32O4/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,1 | StdInChI = 1S/C22H32O4/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,1

| InChI = 1/C11H10FNO2S/c1-13-6-10(16(2)15)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3 | StdInChI = 1S/C11H10FNO2S/c1-13-6-10(16(2)15)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3

...methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate;dichloride *( 1R,1'R , 2S, 2'S )trans-trans ثنائي الاستر

...'tert''-butyl-''N''-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]benzene-1-sulfonamide | InChI = 1/C27H29N5O6S/c1-27(2,3)18-10-12-19(13-11-18)39(34,35)32-23-22(38-21-9-6-5-8-20(21)36-4)26(37-17-

| IUPAC_name = potassium (2''R'',3''S'',4''R'',5''R'')-2,3,4,5,6-pentahydroxyhexanoate | InChI = 1/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m

| IUPAC_name = 2-hydroxy-5-[(''E'')-2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}diazen-1-yl]benzoic acid .../c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)

...4''E'',6''E'',8''E'')-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | InChI = 1/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9

...= [1-methyl-5-({3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}amino)-1''H''-1,2,4-triazol-3-yl]methanol | C=19 | H=29 | N=5 | O=2

| IUPAC_name = ''N''-[4-oxo-2-(1''H''-tetrazol-5-yl)-4''H''-chromen-7-yl]-4-(4-phenylbutoxy)benzamide ...2006 | pmid = 16702733 | url = http://www.jstage.jst.go.jp/article/dmpk/21/2/21_133/_article | doi = 10.2133/dmpk.21.133}}</ref>

...xy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-

...2''S'')-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]-octahydro-1''H''-indole-2-carboxylic acid | C=19 | H=32 | N=2 | O=5

8-Ethyl-5-oxo-2-pyrrolidin-1-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid

...a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide | C=22 | H=24 | N=2 | O=8

| IUPAC_name = 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetic acid | CAS_number = 33369-31-2

| IUPAC_name = ''N''-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1''H''-pyrazol-4-yl)nicotinamide | C=17 | H=16 | N=4 | O=2

| IUPAC_name = O3-[1-[di(phenyl)methyl]azetidin-3-yl] O5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | StdInChI = 1S/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-2

| InChI = 1/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3 | StdInChI = 1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3

| IUPAC_name = ''N''-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | C=4 | H=6 | N=4 | O=3 | S=2

| C=8 | H=8 | N=2 | O=3 | S=1 | InChI = 1/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)

2-الوقاية من اسهال المسافرين. 2-التهاب المجاري البولية.

| IUPAC_name = 5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-''N''-(1-piperidinyl)-1''H''-pyrazole-3-carboxami | C=23 | H=23 | Br=1 | Cl=2 | N=4 | O=1

...y)phenyl)piperazin-1-yl)phenyl)-2-((2''S'',3''S'')-2-hydroxypentan-3-yl)-1,2,4-triazol-3-one | CAS_number = 171228-49-2

5-phenyl-3,4,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepin-2-one #نصف عمر زمن الإطراح 1-2 ساعة

...2- (1,2,4-triazol-1-ylmethyl)- 1,3-dioxolan-4-yl]methoxy]phenyl]- 4-propan-2-yl-piperazine | C=26 | H=31 | Cl=2 | N=5 | O=3

| IUPAC_name = ''N''-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-''N'''-propylsulfamide | excretion = 2/3 urine, 1/3 faeces

...'R'',3''R'',5''R'')-6,6,9-trimethyl-9-azabicyclo[3.3.1]non-3-yl hydroxy(di-2-thienyl)acetate | StdInChI = 1S/C21H27NO3S2/c1-20(2)9-8-14-12-15(13-16(20)22(14)3)25-19(23)21(24,17-6-4-10-26-17)18-7-5-11-27-1

| InChI = 1/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) | StdInChI = 1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)

...hylimidazo[4,5-d][1]benzazepin- 6(1H)-yl)carbonyl)phenyl)- (1,1'-biphenyl)-2-carboxamide

| IUPAC_name = 1,1-Dioxo-6-(trifluoromethyl)-3,4-dihydro-2''H''-1,2,4-benzothiadiazine-7-sulfonamide | C=8 | H=8 | F=3 | N=3 | O=4 | S=2

| IUPAC_name = 1-(2-chlorophenyl)-2-methylpropan-2-amine | StdInChI = 1S/C10H14ClN/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3

| StdInChI = 1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) | CASNo = 51-17-2

| IUPAC_name = ''N''-(2-bromobenzyl)-''N,N''-dimethylethanaminium | InChI = 1/C11H17BrN/c1-4-13(2,3)9-10-7-5-6-8-11(10)12/h5-8H,4,9H2,1-3H3/q+1

...12,15,16,17-tetradecahydrocyclopenta[''a'']phenanthren-17-yl]-5''H''-furan-2-one</small> ...H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-

| IUPAC_name = (''RS'')-2-dimethylamino-1-phenylpropan-1-one | StdInChI = 1S/C11H15NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3

| InChI = 1/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3 | StdInChI = 1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3

| InChI = 1/H3O3P/c1-4(2)3/h4H,(H2,1,2,3) | CASNo = 13598-36-2

...-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0^2,9.0^4,8.0^13,18]icosa-14,17-dien-16-one | CAS_number = 67-73-2

...ethyl-1''H''-imidazol-1-yl)methyl]-5,6,9,10<br>-tetrahydro-4''H''-pyrido(3,2,1-jk)carbazol-11-one | InChI = 1/C20H21N3O/c1-13-21-9-11-22(13)12-15-7-8-17-18(20(15)24)16-6-2-4-14-5-3-10-23(17)19(14)16/h2,4,6,9,11,15H,3,5,7-8,10,12H2,1H3/t15-/m1/s1

...-acetyl-14-hydroxy-2,15-dimethyl-8-(trifluoromethyl)tetracyclo[8.7.0.0^2,7.0^11,15]heptadec-6-en-5-one | smiles = CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)C(F)(F)F)C)O

| ImageName = Kekulé, skeletal formula of a minor riboflavin (-10-[(2S,3S,4R)-2,3,4-trihydroxypentyl]) tautomer | ImageNameL1 = Spacefill model of a minor riboflavin (-10-[(2S,3S,4R)-2,3,4-trihydroxypentyl]) tautomer

...ien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2, 4-dimethyloxan-3-yl 3-methylbutanoate | InChI = 1/C42H69NO15/c1-23(2)19-32(47)56-40-27(6)53-34(22-42(40,8)50)57-37-26(5)54-41(36(49)35(37)43(9)1

| IUPAC_name = 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | InChI = 1/2C7H8N4O2.C2H8N2/c2*1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;3-1-2-4/h2*3H,1-2H3,(H,8,9);1-4H2

| IUPAC_name = 4-amino-5-bromo-''N''-[2-(diethylamino)ethyl]-2-methoxybenzamide | C=14 | H=22 | Br=1 | N=3 | O=2

| InChI1 = 1/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2 | StdInChI = 1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2

| C = 7 | H = 16 | N = 4 | O = 4 | S = 2 له الصيغة العامة ([bis(1,1-dioxoperhydro-1,2,4-thiadiazinyl-4)-methane)، مشتق من الحمض الأميني تاو

| IUPAC_name = (''RS'')-1-(4-chlorophenyl)-4-dimethylamino-2,3-dimethyl-butan-2-ol | CAS_number = 14860-49-2

| InChI = 1S/18CN.7Fe/c18*1-2;;;;;;;/q;;;;;;;;;;;;;;;;;;3*-4;4*+3 | StdInChI = 1S/18CN.7Fe/c18*1-2;;;;;;;/q;;;;;;;;;;;;;;;;;;3*-4;4*+3

|IUPACName=2,2-bis(nitrooxymethyl)butyl nitrate | StdInChI = 1S/C6H11N3O9/c1-2-6(3-16-7(10)11,4-17-8(12)13)5-18-9(14)15/h2-5H2,1H3

| IUPAC_name = 3-(1-phenylpropan-2-ylamino)propanenitrile ...nsufficiency | year = 1991 | publisher = Springer | isbn = 978-0-7923-0964-2 | pages = 245&ndash;246 | url = http://books.google.com/books?id = FubgMz6a

| IUPAC_name = 4-(4-fluorophenyl)-7-methyl-1-propan-2-ylquinazolin-2-one | C=18 | H=17 | F=1 | N=2 | O=1

| IUPAC_name = 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1''H''-imidazole | CAS_number = 99592-32-2

| IUPAC_name = ''N'',''N''-Diethyl-1-(10''H''-phenothiazin-10-yl)propan-2-amine | elimination_half-life = 1 to 2 hours

| C=6 | H=8 | N=2 | O=2 | S=1 | InChI = 1/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)

| IUPAC_name = (''RS'')-''N''-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide | C=14 | H=22 | N=2 | O=3

| IUPAC_name = 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)piperidine-4- | C=25 | H=25 | Cl=2 | N=7 | O=1

| IUPAC_name = (+)-''N''-(2-chlorobenzyl)-1-phenylpropan-2-amine | StdInChI = 1S/C16H18ClN/c1-13(11-14-7-3-2-4-8-14)18-12-15-9-5-6-10-16(15)17/h2-10,13,18H,11-12H2,1H3

| IUPAC_name = (''S'')-3-methyl-2-(''N''-{[2'-(2''H''-1,2,3,4-tetrazol-5-yl)biphenyl-4-yl]methyl}pentanamido)butanoic acid | InChI = 1/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,

| IUPAC_name = 3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2''H''-1,2,4- benzothiadiazine-7-sulfonamide | C=15 | H=14 | F=3 | N=3 | O=4 | S=2

3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-

| IUPAC_name = (''RS'')-[2-(3,4-dimethoxyphenyl)ethyl][2-hydroxy-3-(3-methylphenoxy)propyl]amine ...ChI = 1/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3

| align="center" bgcolor="#ffffff" colspan="2" | [[ملف:Gray 111 - Vertebral column-coloured-ar.png|150px]] ! bgcolor="#ffc0c0" colspan="2" | أقسام ووظائف الحبل الشوكي

| IUPACName = (1''R'',2''S'')-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propionate | OtherNames = [(2''R'',3''S'')-4-dimethylamino-3-methyl-1,2-diphenyl-butan-2-yl]propanoate

...ca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy}-2,4-dimethyl-3-propoxyoxan-4-yl acetate ...(46(10)11)40(27(5)57-44)61-37-24-45(9,63-30(8)49)43(28(6)56-37)60-35(51)14-2/h15-17,19,21,25-28,31-33,37-44,53H,13-14,18,20,22-24H2,1-12H3/b16-15+,19-17

| IUPAC_name = 5-imino-3-morpholin-4-yl-5''H''-1,2,3-oxadiazol-3-ium-2-ide | C=6 | H=10 | N=4 | O=2

6,6′-dimethoxy-2,2′,2′-trimethyltubocuraran-2,2′-diium-7′,12′-diol *نصف زمن الإطراح 1 - 2 ساعة

| IUPAC_name = 2-{[3-(trifluoromethyl)phenyl]amino}nicotinic acid | elimination_half-life = 2.5 hr<ref>{{cite web | title = Half life | url = http://www.drugbank.ca/drug

...,13-hexamethyl-10-(2,4,7-trioxa-1-azaoctan-1-ylidene)-1-oxacyclotetradecan-2-one | metabolism = Liver, peak concentration averaging 2 hours after ingestion.

| IUPAC_name = ''O''3-(2-methoxyethyl) ''O''5-[(''E'')-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine- 3,5-dicarboxylate | C=27 | H=28 | N=2 | O=7

| IUPAC_name = 4,5-dimethyl-2-[(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol | InChI = 1/C18H26O/c1-11-8-14(16(19)9-12(11)2)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3

| IUPAC_name = 1-[4-(4-{[(2''R'',4''S'')-2-(2,4-Dichlorophenyl)-2-(1''H''-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-y | C=26 | H=28 | Cl=2 | N=4 | O=4

...)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy}-2-methyloxan-3-yl]oxy}-4-hydroxy-2,4-dimethyloxan-3-yl propanoate ...0-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,19,23-29,33-40,44,48-49H,11-12,16,18,20-22H2,1-10H3/b14-13+,17-15

| InChI = 1/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5, | StdInChI = 1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,

[[ملف:2-Phenyl-1,4-benzopyrone.svg|تصغير|نواة 2-فينيل 4،1-بنزوپيران]] * على الكربون رقم 2 : الفلافونويد <span ltr>(flavonoids (2-benzopyrans<span/>

| CAS_number = 57982-78-2 | StdInChI = 1S/C21H27N/c1-20(2,3)22-16-14-21(15-17-22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13H,14-17H2,1

...-2-methyl-1- [(3,4,5-trimethoxyphenyl)methyl]- 3,4-dihydro-1H- isoquinolin-2-yl] propyl] butanedioate dichloride | C=56 | H=78 | Cl=2 | N=2 | O=16

| IUPAC_name = (3''R'',5''S'',6''E'')-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid | InChI = 1/C25H24FNO4/c26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31/h1-4,7-12,16

| IUPAC_name = ''N''-(2,6-dichlorophenyl)-4,5-dihydro-1''H''-imidazol-2-amine | C=9 | H=9 | Cl=2 | N=3

...ChI = 1/C18H25N/c1-13-6-7-14-12-17-15-5-3-4-8-18(15,16(14)11-13)9-10-19(17)2/h6-7,11,15,17H,3-5,8-10,12H2,1-2H3/t15-,17+,18+/m1/s1 ...hI = 1S/C18H25N/c1-13-6-7-14-12-17-15-5-3-4-8-18(15,16(14)11-13)9-10-19(17)2/h6-7,11,15,17H,3-5,8-10,12H2,1-2H3/t15-,17+,18+/m1/s1

| IUPACName = 3-Hydroxy-2-methyl-4''H''-pyran-4-one | InChI = 1/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3

| InChI = 1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,

| IUPAC_name = 7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide | InChI = 1/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,2

| IUPAC_name = (''RS'')-2-(2-Oxopyrrolidin-1-yl)butanamide | C=8 | H=14 | N=2 | O=2

| IUPAC_name = 2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]-''N'',''N''-<br>dimethyl-ethanamine | C=16 | H=19 | Cl=1 | N=2 | O=1

...'',13''R'',14''S'')-8,12,14-trihydroxy-5-methyl-11,13-''bis''(methylamino)-2,4,9-trioxatricyclo[8.4.0.0^3,8]tetradecan-7-one | C=14 | H=24 | N=2 | O=7

| IUPAC_name = 2,2,2-trichloro-''N''-(1-phenylpropan-2-yl)ethanimine | StdInChI = 1S/C11H12Cl3N/c1-9(15-8-11(12,13)14)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3/b15-8+

*10 ملغ 2-3 مرات/يوم. *المسنون: 10 ملغ 1-2 مرة/يوم.

| C=8 | H=17 | N=1 | O=2 | InChI = 1/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1

...dimethyloxan-2-yl]oxy}-<br/>3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione | InChI = 1/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-2

...'R'',5''S'',6''E'')-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoic acid | elimination_half-life = 2–3 hours

| InChI = 1/C3H3N3O2/c7-6(8)5-2-1-4-3-5/h1-3H | StdInChI = 1S/C3H3N3O2/c7-6(8)5-2-1-4-3-5/h1-3H

...carboxy-8-oxo-7-{[phenyl(sulfo)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]pyridinium *الأطفال (حقن عضلي أو وريدي): 20-50 ملغ/كغ/يوم تعطى على 2-4 دفعات.

| IUPAC_name = (''RS'')-''N''-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide | C=18 | H=28 | N=2 | O=4

| IUPAC_name = (2-hydroxyethyl)trimethylazanium; 1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-ide | StdInChI = 1S/C7H8N4O2.C5H14NO/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;1-6(2,3)4-5-7/h3,12H,1-2H3;7H,4-5H2,1-3H3/q;+1/p-1

:<math>n! = \prod_{i=1}^n i = 1\times 2\times 3\times \cdots \times (n-1) \times n</math> * 2! = 1 x 2 = 2

| IUPAC_name = (1''R'',5''S'')-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1''methyl''-indole-3-carboxylate | C=17 | H=20 | N=2 | O=2

* Palliative care [2] العلاج الملطف

1-(4-Fluorobenzyl)-2-{[1-(4-methoxy-phenethyl)-4-piperidyl]amino}benzimidazole.

| IUPAC_name = ''trans''-2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione | elimination_half-life = 2.2 to 3.2 days

...(37)21(26(39)29(17,42)25(20)38)27(40)30-14-33-9-7-32(8-10-33)11-12-34;1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h4-6,16-17, ...(37)21(26(39)29(17,42)25(20)38)27(40)30-14-33-9-7-32(8-10-33)11-12-34;1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h4-6,16-17,

...o-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid | CAS_number = 992-21-2

10 9 8 7 6 5 4 3 2 1 نضع رقم 2 في خانة الآحاد ونضع الرقم 1 في خانة المئات

...r /> 1,1'-methylenebis{3-[<span style="color:red">1</span>-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}</small> ...i>'</nowiki>'',''N<nowiki>''</nowiki>''-methylenebis[3-[1-(hydroxymethyl)- 2,5-dioxoimidazolidin-4-yl]urea]; <!--Note: Other forms of numbering of this

| IUPAC_name = ''N''-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | elimination_half-life = 1-2 hours<ref name = PI/>

| IUPAC_name = ethyl 2-[(4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetate

...PAC_name = ethyl (2''Z'')-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate

...,5-bis(hydroxymethyl) tetrahydrofuran-3-yloxy)-6-(hydroxymethyl)tetrahydro-2''H''-pyran-3,4,5-triol | elimination_half-life = 1.7-2 hours

| IUPAC_name = 3,5-bis(phenylmethyl)-1,3,5-thiadiazinane-2-thione | C=17 | H=18 | N=2 | S=2

| IUPAC_name = (3-''endo'')-3-(Diphenylmethoxy)-8-ethyl-8-azabicyclo[3.2.1]octane ...14-20(23)16-21(15-19)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-22H,2,13-16H2,1H3/t19-,20+,21+

| IUPAC_name = 4-{(''S'')-hydroxy[(2''R'')-piperidin-2-yl]methyl}benzene-1,2-diol | CAS_number = 32953-89-2

...-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1

| IUPAC_name = [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid | C=13 | H=12 | Cl=2 | O=4

...-11-[3-(dimethylamino)propylidene]-6,11-<br/>dihydrodibenzo[''b,e'']oxepin-2-yl}acetic acid | InChI = 1/C21H23NO3/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-

| CAS_number = 139755-83-2 | smiles = O=S(=O)(N1CCN(C)CC1)c4cc(C\2=N\C(=O)c3c(N/2)c(nn3C)CCC)c(OCC)cc4.O=C(O)C(O)(CC(=O)O)CC(=O)O

| IUPACName = 2-(2-sulfanylpropanoylamino)acetic acid | OtherNames = 2-mercaptopropionylglycine <br /> Acadione <br /> Thiola

| IUPAC_name = 4-oxo-4-({4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}amino)butanoic acid | C=13 | H=13 | N=3 | O=5 | S=2

...3- [(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl] oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid ...11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18

| IUPAC_name = ''N''-(2-aminoethyl)-5-chloro-pyridine-2-carboxamide N-(2-aminoethyl)-5-chloro-pyridine-2-carboxamide

| C=19 | H=24 | N=2 | InChI = 1/C19H24N2/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3

| IUPAC_name = [(2,2-dimethylpropanoyl)oxy]methyl 2-propylpentanoate | StdInChI = 1S/C14H26O4/c1-6-8-11(9-7-2)12(15)17-10-18-13(16)14(3,4)5/h11H,6-10H2,1-5H3

| IUPAC_name = ''N''-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-2''H''-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide | C=18 | H=15 | Cl=1 | N=2 | O=6 | S=2

...-methoxy- 3-[4-(2-methoxy- 2-phenylethyl)piperazin- 1-yl]- 1-phenylpropan- 2-ol | C=23 | H=32 | N=2 | O=3

صيغته 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propionic acid مبينة بالشكل

| IUPAC_name = 3-[(4,5-dihydro-1''H''-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol | CAS_number = 50-60-2

| IUPACName=5-[(3a''S'',4''S'',6a''R'')-2-oxohexahydro-1''H''-thieno[3,4-''d'']imidazol-4-yl]pentanoic acid | SMILES = O=C1N[C@@H]2[C@@H](SC[C@@H]2N1)CCCCC(=O)O

...-6-(1,3-benzodioxol-5-yl)- 2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino [1', 2':1,6] pyrido[3,4-''b'']indole-1,4-dione | InChI = 1/C22H19N3O4/c1-24-10-19(26)25-16(22(24)27)9-14-13-4-2-3-5-15(13)23-20(14)21(25)12-6-7-17-18(8-12)29-11-28-17/h2-8,16,21,23H,9-11H

2.السائل الخلالي. | السائل العابر للخلايا|| 2

| StdInChI = 1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15) | InChI = 1/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)

| IUPAC_name = (2-Aminoacetyl)oxyaluminium dihydroxide | C=2 | H=6

| IUPACName = Magnesium bis[(2''R'',3''S'',4''R'',5''R'')-2,3,4,5,6-pentahydroxyhexanoate] | SMILES = [Mg+2].[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@

| IUPAC_name = 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1''H''-benzimidazole | excretion = >95% in faeces, 2% in urine, and < 1% in milk

| IUPAC_name = 1,2,4-trichloro-5-[(3-iodoprop-2-yn-1-yl)oxy]benzene | InChI = 1/C9H4Cl3IO/c10-6-4-8(12)9(5-7(6)11)14-3-1-2-13/h4-5H,3H2

| IUPAC_name = 6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1''H'')-one | C=12 | H=17 | N=1 | O=2

...(1''R'',2''R'',3a''S'',9a''S'')-<nowiki>[[</nowiki>2,3,3a,4,9,9a-hexahydro-2-hydroxy-<br>1-[(3''S'')-3-hydroxyoctyl]-1''H''-benz[f]inden-5-yl]<br>oxy]ac ...-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6,8,16-19,21,24-25H,2-4,7,9-14H2,1H3,(H,26,27)/t16-,17-,18+,19-,21+/m0/s1

| InChI = 1/C3H3NS/c1-2-5-3-4-1/h1-3H | StdInChI = 1S/C3H3NS/c1-2-5-3-4-1/h1-3H

| IUPAC_name = (2''S'',3''S'')-2-benzhydryl-''N''-[(5-isopropyl-2-methoxy-phenyl)methyl]quinuclidin-3-amine | C=31 | H=38 | N=2 | O=1

| InChI = 1/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44 | StdInChI = 1S/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44

| InChI = 1/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H | StdInChI = 1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H

| IUPAC_name = 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol | elimination_half-life = 5.2 ± 1.7 (range 0.4 to 5.5) minutes

| InChI = 1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | StdInChI = 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)

...-2-yl]oxy-2-ethyl-1,5,7,9,11,13- hexamethyl-9-[(''E'')-3-quinolin-3-ylprop-2-enoxy] -3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone | excretion = 7.0% urine 87.2% faeces

...ethyl-16-(1-methyl-3,4,5,6-tetrahydro-2''H''-pyridin-1-yl)-2-(1-piperidyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1''H''-cyclopenta[a]phenanth | smiles = CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1N4CCCCC4)C)CC[C@]5([C@H]3C[C@@H]([C@@H]5OC(=O)C)[N+]6(CCCCC6)C)C.[B

<td>[[فلز قلوى ترابي|'''2''']]</td> <td bgcolor="#c0ffff"><font color="green">2</font><br />[[هيليوم|He]]</td>

| IUPAC_name = 2-[(2-oxothiolan-3-yl)carbamoylmethylsulfanyl]acetic acid | C=8 | H=11 | N=1 | O=4 | S=2

| PIN = 3,3-Bis(4-hydroxyphenyl)-1,3-dihydro-2''H''-indol-2-one{{Citation needed|date = August 2011}} ...ihydroxydiphenylisatin;<ref name=SciFinder>SciFinder Scholar, version 2004.2; [[Chemical Abstracts Service]], Registry Number 125-13-3, accessed Septemb

...15-11-25(12-16-27)29-19-23-7-9-24(10-8-23)20-30-26-13-17-28(18-14-26)32-22(2)34(5)6/h7-20H,1-6H3/b29-19+,30-20+,31-21+,32-22+ ...15-11-25(12-16-27)29-19-23-7-9-24(10-8-23)20-30-26-13-17-28(18-14-26)32-22(2)34(5)6/h7-20H,1-6H3/b29-19+,30-20+,31-21+,32-22+

| IUPAC_name = ethyl 9-(4-methoxy-2,3,6-trimethyl-phenyl)- 3,7-dimethyl-nona- 2,4,6,8-tetraenoate | InChI = 1/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+

| IUPAC_name = 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-1''H''-purin-6(9''H'')-one | elimination_half-life = 2.2–2.3 hours

...-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-8-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate bromide | C=26 | H=30 | Br=1 | N=1 | O=4 | S=2

| IUPAC_name = 1-(4-chlorophenyl)-2-(N'-propan-2-ylcarbamimidoyl) guanidine | InChI = 1/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)

...-[(3''S'')-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | C=24 | H=21 | F=2 | N=1 | O=3

...,10,11,12a-tetrahydroxy-6-methylene-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2''H'',4''H'',5''H'')-trione | C=22 | H=22 | N=2 | O=8

...enzisothiazol-3-yl)-1-piperazinyl]ethyl}-6-chloro-1,3-dihydro-2''H''-indol-2-one ...OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)

| IUPAC_name = [(2''E'')-6,6-dimethylhept-2-en-4-yn-1-yl](methyl)(naphthalen-1-ylmethyl)amine | InChI = 1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,

| IUPACName = 2-[(2-Methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid{{citation needed|date=Jun | StdInChI = 1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)

| IUPAC_name = (''S'')-1-(''tert''-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol | C=18 | H=29 | N=1 | O=2

...name = (''RS'')-1-(''tert''-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol | elimination_half-life = 2-4 hours (plasma)

| IUPAC_name = 1-(4-chlorophenyl)-2-methylpropan-2-amine | StdInChI = 1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3

| IUPACName = Potassium 6-methyl-2,2-dioxo-2''H''-1,2λ⁶,3-oxathiazin-4-olate | InChI = 1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1

<math>(4 + 8) / 2 = 6</math>

...[[عدد أولي|أعداد أولية]], وهذه الكتابة وحيدة. مثلا: تفكيك العدد45 هو 3²·5. 25 = 5 × 5 = 5² <br />

...[[هيدروجين|الهيدروجين]] معا أعلى [[نيون|النيون]] لأنه جزء من مجموعة s². ...dth="5%" align="center" bgcolor="#FFFFFF" | <b><font color="#0000FF">s²</font>

| InChI1 = 1/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9) | StdInChI = 1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)

|image name 2= |image name 2 comment=

| IUPAC_name = 2-(1,3-Benzodioxol-5-yl)-1-cyclopropyl-''N''-methylethanamine | C=13 | H=17 | N=1 | O=2

...-(2-[(2-[(dimethylamino)methyl]thiazol-4-yl)methylthio]ethyl)-''N''-methyl-2-nitroethene-1,1-diamine | elimination_half-life = 1-2 hours

| IUPAC_name = (''RS'')-1-(4-methylphenyl)-2-(1-pyrrolidinyl)pentan-1-one | CAS_supplemental = <br /> 1147-62-2 (hydrochloride)

| IUPAC_name = (''RS'')-ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | C=18 | H=20 | N=2 | O=6

...an-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2''S'')-2-methylbutanoate | InChI = 1/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-

| C=9 | H=6 | N=2 | O=3 | InChI = 1/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H

| IUPAC_name = 2[(3,3-diphenylpropyl)(methyl)amino]-1,1-dimethylethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate ...= 1/C36H41N3O6/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-

| IUPAC_name = 4-chloro-''N''-(2,6-dimethyl-1-piperidyl)-3-sulfamoyl-<br>benzamide | InChI = 1/C14H20ClN3O3S/c1-9-4-3-5-10(2)18(9)17-14(19)11-6-7-12(15)13(8-11)22(16,20)21/h6-10H,3-5H2,1-2H3,(H,17,19)

...(trifluoromethylsulfanyl)acetyl]amino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

...-ylmethyl)amino]methylene}-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2''H'',4''H'',5''H'')-trione ...hI = 1/C27H33N3O8/c1-26(37)13-7-6-8-16(31)17(13)21(32)18-14(26)11-15-20(29(2)3)22(33)19(24(35)27(15,38)23(18)34)25(36)28-12-30-9-4-5-10-30/h6-8,14-15,20

(2) A ↑ A )↑ (B ↑ B)=[(A.A)´.(B.B)´]´ = A+B ) (2) أن تطبيق عميلة NAND عدة مرات يسمح بالحصول ع

...math>k = 1</math> و من قبل أخوه الأصغر [[فلاديمير ماركوف]] للجزء <math>k = 2,3,\dots</math> ...1} |P^{(k)}(x)| \leq \frac{n^2 (n^2 - 1^2) (n^2 - 2^2) \cdots (n^2 - (k-1)^2)}{1 \cdot 3 \cdot 5 \cdots (2k-1)} \max_{-1 \leq x \leq 1} |P(x)|. </math>

N-[(4-methoxyphenoxy)carbonyl]-N-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}glycine

| InChI = 1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2 | StdInChI = 1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2