CAS RN: 853908-50-6
CAS Name: 6-bromo-3-nitro-1H-quinolin-4-one
OPENEYE Name: 6-bromo-3-nitro-1H-quinolin-4-one
IUPAC Name: 6-bromo-3-nitro-1H-quinolin-4-one
SYSTEMATIC NAME: 6-bromanyl-3-nitro-1H-quinolin-4-one
MOLECULAR FORMULA: C9H5BrN2O3
MOLECULAR WEIGHT: 269.0516
SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CN2)[N+](=O)[O-]
Structure:
CAS RN: 946593-11-9
CAS Name: 4-(4-chlorophenyl)-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-(4-chlorophenyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(4-chlorophenyl)piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(4-chlorophenyl)piperidine-1-carboxylate
MOLECULAR FORMULA: C16H22ClNO2
MOLECULAR WEIGHT: 295.80438
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 731810-58-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H16N4O3
MOLECULAR WEIGHT: 300.31254
SMILES: CC(C)(C)OC(=O)NC1=CC2=C3C(=C1)C(=O)NNC=C3C=N2
Structure:
CAS RN: 162107-49-5
CAS Name: N-[(2R)-1-hydroxypent-4-yn-2-yl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[(1R)-1-(hydroxymethyl)but-3-ynyl]carbamate
IUPAC Name: tert-butyl N-[(2R)-1-hydroxypent-4-yn-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2R)-1-oxidanylpent-4-yn-2-yl]carbamate
MOLECULAR FORMULA: C10H17NO3
MOLECULAR WEIGHT: 199.24688
SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)CO
Structure:
CAS RN: 763122-73-2
CAS Name: N-[(2S)-1-hydroxypent-4-yn-2-yl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[(1S)-1-(hydroxymethyl)but-3-ynyl]carbamate
IUPAC Name: tert-butyl N-[(2S)-1-hydroxypent-4-yn-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-oxidanylpent-4-yn-2-yl]carbamate
MOLECULAR FORMULA: C10H17NO3
MOLECULAR WEIGHT: 199.24688
SMILES: CC(C)(C)OC(=O)N[C@@H](CC#C)CO
Structure:
CAS RN: 473923-79-4
CAS Name: N-[(4-cyanocyclohexyl)methyl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[(4-cyanocyclohexyl)methyl]carbamate
IUPAC Name: tert-butyl N-[(4-cyanocyclohexyl)methyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(4-cyanocyclohexyl)methyl]carbamate
MOLECULAR FORMULA: C13H22N2O2
MOLECULAR WEIGHT: 238.32598
SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C#N
Structure:
CAS RN: 222851-92-5
CAS Name: (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid
OPENEYE Name: (2S)-1-tert-butoxycarbonyl-3,4-dihydro-2H-pyridine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid
MOLECULAR FORMULA: C11H17NO4
MOLECULAR WEIGHT: 227.25698
SMILES: CC(C)(C)OC(=O)N1C=CCC[C@H]1C(=O)O
Structure:
CAS RN: 182370-56-5
CAS Name: (3R)-3-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid ethyl ester
OPENEYE Name: ethyl (3R)-5-(tert-butoxycarbonylamino)-3-hydroxy-pentanoate
IUPAC Name: ethyl (3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
SYSTEMATIC NAME: ethyl (3R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate
MOLECULAR FORMULA: C12H23NO5
MOLECULAR WEIGHT: 261.31472
SMILES: CCOC(=O)C[C@@H](CCNC(=O)OC(C)(C)C)O
Structure:
CAS RN: 250275-15-1
CAS Name: (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-2-ium-5-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-2-ium-5-carboxylate
IUPAC Name: tert-butyl (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-2-ium-5-carboxylate
SYSTEMATIC NAME: tert-butyl (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-2-ium-5-carboxylate
MOLECULAR FORMULA: C11H21N2O2+
MOLECULAR WEIGHT: 213.29664
SMILES: CC(C)(C)OC(=O)N1C[C@H]2C[NH2+]C[C@H]2C1
Structure:
CAS RN: 404909-82-6
CAS Name: (2R)-1-(3-bromo-1,4-dimethoxy-2-naphthalenyl)-2-propanol
OPENEYE Name: (2R)-1-(3-bromo-1,4-dimethoxy-2-naphthyl)propan-2-ol
IUPAC Name: (2R)-1-(3-bromo-1,4-dimethoxynaphthalen-2-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3-bromanyl-1,4-dimethoxy-naphthalen-2-yl)propan-2-ol
MOLECULAR FORMULA: C15H17BrO3
MOLECULAR WEIGHT: 325.19768
SMILES: C[C@H](CC1=C(C2=CC=CC=C2C(=C1Br)OC)OC)O
Structure:
CAS RN: 80984-79-8
CAS Name: 2-bromo-4,6-diphenyl-1,3,5-triazine
OPENEYE Name: 2-bromo-4,6-diphenyl-1,3,5-triazine
IUPAC Name: 2-bromo-4,6-diphenyl-1,3,5-triazine
SYSTEMATIC NAME: 2-bromanyl-4,6-diphenyl-1,3,5-triazine
MOLECULAR FORMULA: C15H10BrN3
MOLECULAR WEIGHT: 312.164
SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Br)C3=CC=CC=C3
Structure:
CAS RN: 104508-24-9
CAS Name: 6-(bromomethyl)-2-pyridinecarbonitrile
OPENEYE Name: 6-(bromomethyl)pyridine-2-carbonitrile
IUPAC Name: 6-(bromomethyl)pyridine-2-carbonitrile
SYSTEMATIC NAME: 6-(bromomethyl)pyridine-2-carbonitrile
MOLECULAR FORMULA: C7H5BrN2
MOLECULAR WEIGHT: 197.032
SMILES: C1=CC(=NC(=C1)CBr)C#N
Structure:
CAS RN: 944718-10-9
CAS Name: 2-(bromomethyl)-6-methoxy-3H-isoindol-1-one
OPENEYE Name: 2-(bromomethyl)-6-methoxy-isoindolin-1-one
IUPAC Name: 2-(bromomethyl)-6-methoxy-3H-isoindol-1-one
SYSTEMATIC NAME: 2-(bromomethyl)-6-methoxy-3H-isoindol-1-one
MOLECULAR FORMULA: C10H10BrNO2
MOLECULAR WEIGHT: 256.0959
SMILES: COC1=CC2=C(CN(C2=O)CBr)C=C1
Structure:
CAS RN: 880800-19-1
CAS Name: N4,N4-diphenyl-N1-(4-phenylphenyl)benzene-1,4-diamine
OPENEYE Name: N4,N4-diphenyl-N1-(4-phenylphenyl)benzene-1,4-diamine
IUPAC Name: 4-N,4-N-diphenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine
SYSTEMATIC NAME: N4,N4-diphenyl-N1-(4-phenylphenyl)benzene-1,4-diamine
MOLECULAR FORMULA: C30H24N2
MOLECULAR WEIGHT: 412.52496
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 496918-28-6
CAS Name: (2R)-2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
OPENEYE Name: (2R)-4-(tert-butoxycarbonylamino)-2-hydroxy-butanoic acid
IUPAC Name: (2R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
SYSTEMATIC NAME: (2R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanoic acid
MOLECULAR FORMULA: C9H17NO5
MOLECULAR WEIGHT: 219.23498
SMILES: CC(C)(C)OC(=O)NCC[C@H](C(=O)O)O
Structure:
CAS RN: 142353-49-9
CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)piperazine
OPENEYE Name: 1-(4-benzyloxy-3-methoxy-phenyl)piperazine
IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)piperazine
SYSTEMATIC NAME: 1-(3-methoxy-4-phenylmethoxy-phenyl)piperazine
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: COC1=C(C=CC(=C1)N2CCNCC2)OCC3=CC=CC=C3
Structure:
CAS RN: 917572-30-6
CAS Name: 2-[(3S)-4-(phenylmethyl)-3-morpholinyl]acetic acid methyl ester
OPENEYE Name: methyl 2-[(3S)-4-benzylmorpholin-3-yl]acetate
IUPAC Name: methyl 2-[(3S)-4-benzylmorpholin-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[(3S)-4-(phenylmethyl)morpholin-3-yl]ethanoate
MOLECULAR FORMULA: C14H19NO3
MOLECULAR WEIGHT: 249.30556
SMILES: COC(=O)C[C@H]1COCCN1CC2=CC=CC=C2
Structure:
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