CAS RN: 7150-05-2
CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)hydrazo]-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-[2-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)hydrazino]-2-oxo-acetate
IUPAC Name: ethyl 2-[2-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)hydrazinyl]-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]hydrazinyl]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C10H14N4O5
MOLECULAR WEIGHT: 270.24196
SMILES: CCOC(=O)C(=O)NNC1=CC(=O)N(C(=O)N1C)C
Structure:
CAS RN: 7197-01-5
CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)hydrazo]-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-[2-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)hydrazino]-2-oxo-acetate
IUPAC Name: ethyl 2-[2-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)hydrazinyl]-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]hydrazinyl]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C10H14N4O5
MOLECULAR WEIGHT: 270.24196
SMILES: CCOC(=O)C(=O)NNC1=CC(=O)N(C(=O)N1C)C
Structure:
CAS RN: 7150-04-1
CAS Name: 6-amino-5-bromo-1,3-dimethylpyrimidine-2,4-dione
OPENEYE Name: 6-amino-5-bromo-1,3-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 6-amino-5-bromo-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-bromanyl-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C6H8BrN3O2
MOLECULAR WEIGHT: 234.05062
SMILES: CN1C(=C(C(=O)N(C1=O)C)Br)N
Structure:
CAS RN: 7149-92-0
CAS Name: 2,4-dimethoxy-3-methylbenzaldehyde
OPENEYE Name: 2,4-dimethoxy-3-methyl-benzaldehyde
IUPAC Name: 2,4-dimethoxy-3-methylbenzaldehyde
SYSTEMATIC NAME: 2,4-dimethoxy-3-methyl-benzaldehyde
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC1=C(C=CC(=C1OC)C=O)OC
Structure:
CAS RN: 72054-60-5
CAS Name: 2,4-dimethoxy-3-methylbenzaldehyde
OPENEYE Name: 2,4-dimethoxy-3-methyl-benzaldehyde
IUPAC Name: 2,4-dimethoxy-3-methylbenzaldehyde
SYSTEMATIC NAME: 2,4-dimethoxy-3-methyl-benzaldehyde
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC1=C(C=CC(=C1OC)C=O)OC
Structure:
CAS RN: 92078-57-4
CAS Name: 1,4-dichloro-2-methyl-5-nitrobenzene
OPENEYE Name: 1,4-dichloro-2-methyl-5-nitro-benzene
IUPAC Name: 1,4-dichloro-2-methyl-5-nitrobenzene
SYSTEMATIC NAME: 1,4-bis(chloranyl)-2-methyl-5-nitro-benzene
MOLECULAR FORMULA: C7H5Cl2NO2
MOLECULAR WEIGHT: 206.0261
SMILES: CC1=CC(=C(C=C1Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 92071-38-0
CAS Name: 4-chloro-5-methyl-2-nitroaniline
OPENEYE Name: 4-chloro-5-methyl-2-nitro-aniline
IUPAC Name: 4-chloro-5-methyl-2-nitroaniline
SYSTEMATIC NAME: 4-chloranyl-5-methyl-2-nitro-aniline
MOLECULAR FORMULA: C7H7ClN2O2
MOLECULAR WEIGHT: 186.59568
SMILES: CC1=CC(=C(C=C1Cl)[N+](=O)[O-])N
Structure:
CAS RN: 92062-57-2
CAS Name: 4,5-diethyl-2-nitroaniline
OPENEYE Name: 4,5-diethyl-2-nitro-aniline
IUPAC Name: 4,5-diethyl-2-nitroaniline
SYSTEMATIC NAME: 4,5-diethyl-2-nitro-aniline
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CCC1=CC(=C(C=C1CC)[N+](=O)[O-])N
Structure:
CAS RN: 7149-70-4
CAS Name: 1-bromo-2-methyl-4-nitrobenzene
OPENEYE Name: 1-bromo-2-methyl-4-nitro-benzene
IUPAC Name: 1-bromo-2-methyl-4-nitrobenzene
SYSTEMATIC NAME: 1-bromanyl-2-methyl-4-nitro-benzene
MOLECULAR FORMULA: C7H6BrNO2
MOLECULAR WEIGHT: 216.03204
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])Br
Structure:
CAS RN: 7149-69-1
CAS Name: 1,3-dichloro-2-methyl-5-nitrobenzene
OPENEYE Name: 1,3-dichloro-2-methyl-5-nitro-benzene
IUPAC Name: 1,3-dichloro-2-methyl-5-nitrobenzene
SYSTEMATIC NAME: 1,3-bis(chloranyl)-2-methyl-5-nitro-benzene
MOLECULAR FORMULA: C7H5Cl2NO2
MOLECULAR WEIGHT: 206.0261
SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 92060-60-1
CAS Name: 1,3-dichloro-2-methyl-5-nitrobenzene
OPENEYE Name: 1,3-dichloro-2-methyl-5-nitro-benzene
IUPAC Name: 1,3-dichloro-2-methyl-5-nitrobenzene
SYSTEMATIC NAME: 1,3-bis(chloranyl)-2-methyl-5-nitro-benzene
MOLECULAR FORMULA: C7H5Cl2NO2
MOLECULAR WEIGHT: 206.0261
SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 3372-81-4
CAS Name: 2,3-diphenylthiirane
OPENEYE Name: 2,3-diphenylthiirane
IUPAC Name: 2,3-diphenylthiirane
SYSTEMATIC NAME: 2,3-diphenylthiirane
MOLECULAR FORMULA: C14H12S
MOLECULAR WEIGHT: 212.31008
SMILES: C1=CC=C(C=C1)C2C(S2)C3=CC=CC=C3
Structure:
CAS RN: 47087-07-0
CAS Name: 1-[(5-methyl-2-furanyl)methyl]piperidine
OPENEYE Name: 1-[(5-methyl-2-furyl)methyl]piperidine
IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]piperidine
SYSTEMATIC NAME: 1-[(5-methylfuran-2-yl)methyl]piperidine
MOLECULAR FORMULA: C11H17NO
MOLECULAR WEIGHT: 179.25878
SMILES: CC1=CC=C(O1)CN2CCCCC2
Structure:
CAS RN: 6182-24-7
CAS Name: 17-[3-di(propan-2-yloxy)phosphoryl-1-oxopropyl]-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: 17-(3-diisopropoxyphosphorylpropanoyl)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: 17-[3-di(propan-2-yloxy)phosphorylpropanoyl]-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 17-[3-di(propan-2-yloxy)phosphorylpropanoyl]-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C28H45O6P
MOLECULAR WEIGHT: 508.627061
SMILES: CC(C)OP(=O)(CCC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O)OC(C)C
Structure:
CAS RN: 6227-36-7
CAS Name: 17-[3-di(propan-2-yloxy)phosphoryl-1-oxopropyl]-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: 17-(3-diisopropoxyphosphorylpropanoyl)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: 17-[3-di(propan-2-yloxy)phosphorylpropanoyl]-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 17-[3-di(propan-2-yloxy)phosphorylpropanoyl]-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C28H45O6P
MOLECULAR WEIGHT: 508.627061
SMILES: CC(C)OP(=O)(CCC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O)OC(C)C
Structure:
CAS RN: 23063-07-2
CAS Name: 5-chloro-2H-cinnolin-3-one
OPENEYE Name: 5-chloro-2H-cinnolin-3-one
IUPAC Name: 5-chloro-2H-cinnolin-3-one
SYSTEMATIC NAME: 5-chloranyl-2H-cinnolin-3-one
MOLECULAR FORMULA: C8H5ClN2O
MOLECULAR WEIGHT: 180.5911
SMILES: C1=CC2=NNC(=O)C=C2C(=C1)Cl
Structure:
CAS RN: 1508-45-8
CAS Name: (5R,6R,7R,8R)-N'-ethyl-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carbohydrazide
OPENEYE Name: (5R,6R,7R,8R)-N'-ethyl-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carbohydrazide
IUPAC Name: (5R,6R,7R,8R)-N'-ethyl-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carbohydrazide
SYSTEMATIC NAME: (5R,6R,7R,8R)-N'-ethyl-7-(hydroxymethyl)-8-oxidanyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carbohydrazide
MOLECULAR FORMULA: C24H30N2O8
MOLECULAR WEIGHT: 474.5036
SMILES: CCNNC(=O)[C@H]1[C@@H]([C@H](C2=CC3=C(C=C2[C@H]1C4=CC(=C(C(=C4)OC)OC)OC)OCO3)O)CO
Structure:
CAS RN: 3704-09-4
CAS Name: (7R,8R,9S,10R,13S,14S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (7R,8R,9S,10R,13S,14S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (7R,8R,9S,10R,13S,14S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (7R,8R,9S,10R,13S,14S,17S)-7,13,17-trimethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H30O2
MOLECULAR WEIGHT: 302.451
SMILES: C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C)O
Structure:
CAS RN: 39642-60-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H32F2O2
MOLECULAR WEIGHT: 366.485086
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@@H]5[C@H](C4)C5(F)F)C)C
Structure:
CAS RN: 5472-40-2
CAS Name: 1-bromo-4-[1-(4-bromophenyl)-2-chloroethyl]benzene
OPENEYE Name: 1-bromo-4-[1-(4-bromophenyl)-2-chloro-ethyl]benzene
IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2-chloroethyl]benzene
SYSTEMATIC NAME: 1-bromanyl-4-[1-(4-bromophenyl)-2-chloranyl-ethyl]benzene
MOLECULAR FORMULA: C14H11Br2Cl
MOLECULAR WEIGHT: 374.49814
SMILES: C1=CC(=CC=C1C(CCl)C2=CC=C(C=C2)Br)Br
Structure:
CAS RN: 5456-58-6
CAS Name: 4-ethoxybenzoic acid (6-propyl-1,3-benzodioxol-5-yl)methyl ester
OPENEYE Name: (6-propyl-1,3-benzodioxol-5-yl)methyl 4-ethoxybenzoate
IUPAC Name: (6-propyl-1,3-benzodioxol-5-yl)methyl 4-ethoxybenzoate
SYSTEMATIC NAME: (6-propyl-1,3-benzodioxol-5-yl)methyl 4-ethoxybenzoate
MOLECULAR FORMULA: C20H22O5
MOLECULAR WEIGHT: 342.38568
SMILES: CCCC1=CC2=C(C=C1COC(=O)C3=CC=C(C=C3)OCC)OCO2
Structure:
CAS RN: 4612-28-6
CAS Name: 2-(6-propyl-1,3-benzodioxol-5-yl)acetic acid
OPENEYE Name: 2-(6-propyl-1,3-benzodioxol-5-yl)acetic acid
IUPAC Name: 2-(6-propyl-1,3-benzodioxol-5-yl)acetic acid
SYSTEMATIC NAME: 2-(6-propyl-1,3-benzodioxol-5-yl)ethanoic acid
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CCCC1=CC2=C(C=C1CC(=O)O)OCO2
Structure:
CAS RN: 7207-40-1
CAS Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17S)-13-(hydroxymethyl)-10-methyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C19H28O3
MOLECULAR WEIGHT: 304.42382
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)CO
Structure:
CAS RN: 38662-39-4
CAS Name: (2R,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-2,3,11-trihydroxy-2,10a,12a-trimethyl-3,4,4a,4b,5,6,11,12-octahydrochrysene-1,8-dione
OPENEYE Name: (2R,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-2,3,11-trihydroxy-2,10a,12a-trimethyl-3,4,4a,4b,5,6,11,12-octahydrochrysene-1,8-dione
IUPAC Name: (2R,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-2,3,11-trihydroxy-2,10a,12a-trimethyl-3,4,4a,4b,5,6,11,12-octahydrochrysene-1,8-dione
SYSTEMATIC NAME: (2R,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoranyl-2,10a,12a-trimethyl-2,3,11-tris(oxidanyl)-3,4,4a,4b,5,6,11,12-octahydrochrysene-1,8-dione
MOLECULAR FORMULA: C21H27FO5
MOLECULAR WEIGHT: 378.434483
SMILES: C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@H]([C@@](C2=O)(C)O)O)CCC4=CC(=O)C=C[C@@]43C)F)O
Structure:
CAS RN: 14415-46-4
CAS Name: methanesulfonic acid 2-[N-(2-methylsulfonyloxyethyl)-4-[(2-oxo-1-benzopyran-6-yl)iminomethyl]anilino]ethyl ester
OPENEYE Name: 2-[N-(2-methylsulfonyloxyethyl)-4-[(2-oxochromen-6-yl)iminomethyl]anilino]ethyl methanesulfonate
IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-[(2-oxochromen-6-yl)iminomethyl]anilino]ethyl methanesulfonate
SYSTEMATIC NAME: 2-[2-methylsulfonyloxyethyl-[4-[(2-oxidanylidenechromen-6-yl)iminomethyl]phenyl]amino]ethyl methanesulfonate
MOLECULAR FORMULA: C22H24N2O8S2
MOLECULAR WEIGHT: 508.56456
SMILES: CS(=O)(=O)OCCN(CCOS(=O)(=O)C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OC(=O)C=C3
Structure:
CAS RN: 482-91-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: C[C@H]1[C@@H]2CN3CCC4=C([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)NC5=C4C=C(C=C5)OC
Structure:
CAS RN: 90340-79-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26N2O2
MOLECULAR WEIGHT: 326.43264
SMILES: CC[C@@H]1[C@H]2C[C@H]3[C@H]4[C@@]5(C[C@@H](C2[C@H]5O)N3[C@H]1O)C6=CC=CC=C6N4C
Structure:
No comments:
Post a Comment