CAS RN: 146404-38-8
CAS Name: 2-acetyloxy-5-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]azobenzoic acid
OPENEYE Name: 2-acetoxy-5-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]azo-benzoic acid
IUPAC Name: 2-acetyloxy-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]benzoic acid
SYSTEMATIC NAME: 2-acetyloxy-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]benzoic acid
MOLECULAR FORMULA: C21H19N5O6S
MOLECULAR WEIGHT: 469.47046
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)OC(=O)C)C(=O)O)C
Structure:
CAS RN: 119670-12-1
CAS Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,3-bis(2-bromoethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C7H15Br2N2O2P
MOLECULAR WEIGHT: 349.987961
SMILES: C1CN(P(=O)(OC1)NCCBr)CCBr
Structure:
CAS RN: 146367-83-1
CAS Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,3-bis(2-bromoethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C7H15Br2N2O2P
MOLECULAR WEIGHT: 349.987961
SMILES: C1CN(P(=O)(OC1)NCCBr)CCBr
Structure:
CAS RN: 146145-13-3
CAS Name: (1R,3S,4S,6S)-3-(dimethylamino)-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanol
OPENEYE Name: (1S,3S,4S,6R)-4-(dimethylamino)-3,7,7-trimethyl-norcaran-3-ol
IUPAC Name: (1R,3S,4S,6S)-3-(dimethylamino)-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol
SYSTEMATIC NAME: (1R,3S,4S,6S)-3-(dimethylamino)-4,7,7-trimethyl-bicyclo[4.1.0]heptan-4-ol
MOLECULAR FORMULA: C12H23NO
MOLECULAR WEIGHT: 197.31712
SMILES: C[C@@]1(C[C@H]2[C@H](C2(C)C)C[C@@H]1N(C)C)O
Structure:
CAS RN: 146087-00-5
CAS Name: (1R,3S,4S,6S)-4,7,7-trimethyl-3-(propan-2-ylamino)-4-bicyclo[4.1.0]heptanol
OPENEYE Name: (1S,3S,4S,6R)-4-(isopropylamino)-3,7,7-trimethyl-norcaran-3-ol
IUPAC Name: (1R,3S,4S,6S)-4,7,7-trimethyl-3-(propan-2-ylamino)bicyclo[4.1.0]heptan-4-ol
SYSTEMATIC NAME: (1R,3S,4S,6S)-4,7,7-trimethyl-3-(propan-2-ylamino)bicyclo[4.1.0]heptan-4-ol
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CC(C)N[C@H]1C[C@@H]2[C@@H](C2(C)C)C[C@]1(C)O
Structure:
CAS RN: 146086-98-8
CAS Name: 2-(diethylamino)acetic acid [(1R,3S,4S,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] ester
OPENEYE Name: [(1R,3S,4S,6R)-4,7,7-trimethylnorcaran-3-yl] 2-(diethylamino)acetate
IUPAC Name: [(1R,3S,4S,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] 2-(diethylamino)acetate
SYSTEMATIC NAME: [(1R,3S,4S,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] 2-(diethylamino)ethanoate
MOLECULAR FORMULA: C16H29NO2
MOLECULAR WEIGHT: 267.40696
SMILES: CCN(CC)CC(=O)O[C@H]1C[C@@H]2[C@H](C2(C)C)C[C@@H]1C
Structure:
CAS RN: 146086-97-7
CAS Name: 2-(diethylamino)acetic acid 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl ester
OPENEYE Name: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl 2-(diethylamino)acetate
IUPAC Name: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl 2-(diethylamino)acetate
SYSTEMATIC NAME: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl 2-(diethylamino)ethanoate
MOLECULAR FORMULA: C17H29NO2
MOLECULAR WEIGHT: 279.41766
SMILES: CCN(CC)CC(=O)OCCC1=CCC2C[C@@H]1C2(C)C
Structure:
CAS RN: 146029-91-6
CAS Name: disodium 2-[[(1S,2R,4aS,6aR,6bS,8aR,10S,12aS,14bS)-10-[(2-carboxylatophenyl)-oxomethoxy]-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]methoxy-oxomethyl]benzoate
OPENEYE Name: disodium 2-[[(1S,2R,4aS,6aR,6bS,8aR,10S,12aS,14bS)-10-(2-carboxylatobenzoyl)oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]methoxycarbonyl]benzoate
IUPAC Name: disodium 2-[[(1S,2R,4aS,6aR,6bS,8aR,10S,12aS,14bS)-10-(2-carboxylatobenzoyl)oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]methoxycarbonyl]benzoate
SYSTEMATIC NAME: disodium 2-[[(1S,2R,4aS,6aR,6bS,8aR,10S,12aS,14bS)-10-(2-carboxylatophenyl)carbonyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]methoxycarbonyl]benzoate
MOLECULAR FORMULA: C46H54Na2O8
MOLECULAR WEIGHT: 780.8957
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC=C4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)C6=CC=CC=C6C(=O)[O-])C)C)[C@@H]2[C@H]1C)C)COC(=O)C7=CC=CC=C7C(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 145970-12-3
CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide
OPENEYE Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: CN1C2CCC1CC(C2)NC(=O)C3=CNC4=CC=CC=C4C3=O
Structure:
CAS RN: 145956-58-7
CAS Name: bis(hydroxymethyl)phosphinomethanol; platinum(2+); propanedioate
OPENEYE Name: bis(hydroxymethyl)phosphanylmethanol; platinum(2+); propanedioate
IUPAC Name: bis(hydroxymethyl)phosphanylmethanol; platinum(2+); propanedioate
SYSTEMATIC NAME: bis(hydroxymethyl)phosphanylmethanol; platinum(2+); propanedioate
MOLECULAR FORMULA: C9H20O10P2Pt
MOLECULAR WEIGHT: 545.274622
SMILES: C(C(=O)[O-])C(=O)[O-].C(O)P(CO)CO.C(O)P(CO)CO.[Pt+2]
Structure:
CAS RN: 145956-57-6
CAS Name: platinum(2+); propanedioate; triethylphosphine
OPENEYE Name: platinum(2+); propanedioate; triethylphosphane
IUPAC Name: platinum(2+); propanedioate; triethylphosphane
SYSTEMATIC NAME: platinum(2+); propanedioate; triethylphosphane
MOLECULAR FORMULA: C15H32O4P2Pt
MOLECULAR WEIGHT: 533.437702
SMILES: CCP(CC)CC.CCP(CC)CC.C(C(=O)[O-])C(=O)[O-].[Pt+2]
Structure:
CAS RN: 145956-56-5
CAS Name: (ethylthio)ethane; platinum(2+); propanedioate
OPENEYE Name: ethylsulfanylethane; platinum(2+); propanedioate
IUPAC Name: ethylsulfanylethane; platinum(2+); propanedioate
SYSTEMATIC NAME: ethylsulfanylethane; platinum(2+); propanedioate
MOLECULAR FORMULA: C11H22O4PtS2
MOLECULAR WEIGHT: 477.49798
SMILES: CCSCC.CCSCC.C(C(=O)[O-])C(=O)[O-].[Pt+2]
Structure:
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