CAS RN: 28242-08-2
CAS Name: 2,2-diphenylpropanoic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 2,2-diphenylpropanoate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 2,2-diphenylpropanoate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2,2-diphenylpropanoate hydrochloride
MOLECULAR FORMULA: C19H24ClNO2
MOLECULAR WEIGHT: 333.85236
SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(C)C.Cl
Structure:
CAS RN: 856417-59-9
CAS Name: 4,4-dimethyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid
OPENEYE Name: 3-(tert-butoxycarbonylamino)-4,4-dimethyl-pentanoic acid
IUPAC Name: 4,4-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
SYSTEMATIC NAME: 4,4-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
MOLECULAR FORMULA: C12H23NO4
MOLECULAR WEIGHT: 245.31532
SMILES: CC(C)(C)C(CC(=O)O)NC(=O)OC(C)(C)C
Structure:
CAS RN: 198544-42-2
CAS Name: (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-3-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SYSTEMATIC NAME: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
MOLECULAR FORMULA: C23H26N2O6
MOLECULAR WEIGHT: 426.46234
SMILES: CC(C)(C)OC(=O)NC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Structure:
CAS RN: 131570-57-5
CAS Name: (2R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)-4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
SYSTEMATIC NAME: (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
MOLECULAR FORMULA: C24H28N2O6
MOLECULAR WEIGHT: 440.48892
SMILES: CC(C)(C)OC(=O)N[C@H](CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Structure:
CAS RN: 149506-05-8
CAS Name: 3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]propanoic acid
OPENEYE Name: 3-[4-(tert-butoxycarbonylamino)phenyl]propanoic acid
IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid
SYSTEMATIC NAME: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid
MOLECULAR FORMULA: C14H19NO4
MOLECULAR WEIGHT: 265.30496
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)CCC(=O)O
Structure:
CAS RN: 4038-97-5
CAS Name: 7-methoxy-4-(1-piperazinyl)quinoline
OPENEYE Name: 7-methoxy-4-piperazin-1-yl-quinoline
IUPAC Name: 7-methoxy-4-piperazin-1-ylquinoline
SYSTEMATIC NAME: 7-methoxy-4-piperazin-1-yl-quinoline
MOLECULAR FORMULA: C14H17N3O
MOLECULAR WEIGHT: 243.30428
SMILES: COC1=CC2=NC=CC(=C2C=C1)N3CCNCC3
Structure:
CAS RN: 71083-30-2
CAS Name: 6-methoxy-3-quinolinecarboxamide
OPENEYE Name: 6-methoxyquinoline-3-carboxamide
IUPAC Name: 6-methoxyquinoline-3-carboxamide
SYSTEMATIC NAME: 6-methoxyquinoline-3-carboxamide
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: COC1=CC2=CC(=CN=C2C=C1)C(=O)N
Structure:
CAS RN: 927800-40-6
CAS Name: 4-bromo-8-chloroquinoline
OPENEYE Name: 4-bromo-8-chloro-quinoline
IUPAC Name: 4-bromo-8-chloroquinoline
SYSTEMATIC NAME: 4-bromanyl-8-chloranyl-quinoline
MOLECULAR FORMULA: C9H5BrClN
MOLECULAR WEIGHT: 242.4997
SMILES: C1=CC2=C(C=CN=C2C(=C1)Cl)Br
Structure:
CAS RN: 856095-00-6
CAS Name: 4-bromo-6-methoxy-2-methylquinoline
OPENEYE Name: 4-bromo-6-methoxy-2-methyl-quinoline
IUPAC Name: 4-bromo-6-methoxy-2-methylquinoline
SYSTEMATIC NAME: 4-bromanyl-6-methoxy-2-methyl-quinoline
MOLECULAR FORMULA: C11H10BrNO
MOLECULAR WEIGHT: 252.1072
SMILES: CC1=NC2=C(C=C(C=C2)OC)C(=C1)Br
Structure:
CAS RN: 103862-63-1
CAS Name: 4-chloro-6-ethoxyquinoline
OPENEYE Name: 4-chloro-6-ethoxy-quinoline
IUPAC Name: 4-chloro-6-ethoxyquinoline
SYSTEMATIC NAME: 4-chloranyl-6-ethoxy-quinoline
MOLECULAR FORMULA: C11H10ClNO
MOLECULAR WEIGHT: 207.6562
SMILES: CCOC1=CC2=C(C=CN=C2C=C1)Cl
Structure:
CAS RN: 196803-72-2
CAS Name: 4-chloro-6,8-dimethylquinoline
OPENEYE Name: 4-chloro-6,8-dimethyl-quinoline
IUPAC Name: 4-chloro-6,8-dimethylquinoline
SYSTEMATIC NAME: 4-chloranyl-6,8-dimethyl-quinoline
MOLECULAR FORMULA: C11H10ClN
MOLECULAR WEIGHT: 191.6568
SMILES: CC1=CC2=C(C=CN=C2C(=C1)C)Cl
Structure:
CAS RN: 288151-34-8
CAS Name: 8-fluoro-2-methyl-4-quinolinamine
OPENEYE Name: 8-fluoro-2-methyl-quinolin-4-amine
IUPAC Name: 8-fluoro-2-methylquinolin-4-amine
SYSTEMATIC NAME: 8-fluoranyl-2-methyl-quinolin-4-amine
MOLECULAR FORMULA: C10H9FN2
MOLECULAR WEIGHT: 176.190263
SMILES: CC1=NC2=C(C=CC=C2F)C(=C1)N
Structure:
CAS RN: 103040-78-4
CAS Name: 7-methoxy-4-quinolinamine
OPENEYE Name: 7-methoxyquinolin-4-amine
IUPAC Name: 7-methoxyquinolin-4-amine
SYSTEMATIC NAME: 7-methoxyquinolin-4-amine
MOLECULAR FORMULA: C10H10N2O
MOLECULAR WEIGHT: 174.1992
SMILES: COC1=CC2=NC=CC(=C2C=C1)N
Structure:
CAS RN: 114306-29-5
CAS Name: 6-chloro-4-quinolinamine hydrochloride
OPENEYE Name: 6-chloroquinolin-4-amine hydrochloride
IUPAC Name: 6-chloroquinolin-4-amine hydrochloride
SYSTEMATIC NAME: 6-chloranylquinolin-4-amine hydrochloride
MOLECULAR FORMULA: C9H8Cl2N2
MOLECULAR WEIGHT: 215.07922
SMILES: C1=CC2=NC=CC(=C2C=C1Cl)N.Cl
Structure:
CAS RN: 21629-51-6
CAS Name: 4,6-dichloro-2,8-dimethylquinoline
OPENEYE Name: 4,6-dichloro-2,8-dimethyl-quinoline
IUPAC Name: 4,6-dichloro-2,8-dimethylquinoline
SYSTEMATIC NAME: 4,6-bis(chloranyl)-2,8-dimethyl-quinoline
MOLECULAR FORMULA: C11H9Cl2N
MOLECULAR WEIGHT: 226.10186
SMILES: CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C)Cl
Structure:
CAS RN: 99465-04-0
CAS Name: 6-bromo-2-chloro-3-quinolinecarbonitrile
OPENEYE Name: 6-bromo-2-chloro-quinoline-3-carbonitrile
IUPAC Name: 6-bromo-2-chloroquinoline-3-carbonitrile
SYSTEMATIC NAME: 6-bromanyl-2-chloranyl-quinoline-3-carbonitrile
MOLECULAR FORMULA: C10H4BrClN2
MOLECULAR WEIGHT: 267.50916
SMILES: C1=CC2=C(C=C1Br)C=C(C(=N2)Cl)C#N
Structure:
CAS RN: 203506-01-8
CAS Name: 6-bromo-3-methyl-2-quinolinamine
OPENEYE Name: 6-bromo-3-methyl-quinolin-2-amine
IUPAC Name: 6-bromo-3-methylquinolin-2-amine
SYSTEMATIC NAME: 6-bromanyl-3-methyl-quinolin-2-amine
MOLECULAR FORMULA: C10H9BrN2
MOLECULAR WEIGHT: 237.09586
SMILES: CC1=C(N=C2C=CC(=CC2=C1)Br)N
Structure:
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