CAS RN: 142225-28-3
CAS Name: dicyclohexyl(phenyl)phosphine; gold(1+)
OPENEYE Name: dicyclohexyl(phenyl)phosphane; gold(1+)
IUPAC Name: dicyclohexyl(phenyl)phosphane; gold(1+)
SYSTEMATIC NAME: dicyclohexyl(phenyl)phosphane; gold(1+)
MOLECULAR FORMULA: C54H81AuP3+
MOLECULAR WEIGHT: 1020.108773
SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3.C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3.C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3.[Au+]
Structure:
CAS RN: 142223-92-5
CAS Name: 7-[[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]methyl]-2-(2-hydroxyethylamino)-4-propan-2-yl-1-cyclohepta-2,4,6-trienone
OPENEYE Name: 7-[[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-2-(2-hydroxyethylamino)-4-isopropyl-cyclohepta-2,4,6-trien-1-one
IUPAC Name: 7-[[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-2-(2-hydroxyethylamino)-4-propan-2-ylcyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: 7-[[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-2-(2-hydroxyethylamino)-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C30H35F2N3O2
MOLECULAR WEIGHT: 507.614606
SMILES: CC(C)C1=CC=C(C(=O)C(=C1)NCCO)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Structure:
CAS RN: 142182-63-6
CAS Name: 7-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-5-tetrazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
OPENEYE Name: 7-[[2-(2-aminothiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
IUPAC Name: 7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-[2-(dimethylamino)ethyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
MOLECULAR FORMULA: C18H23N9O4S3
MOLECULAR WEIGHT: 525.62812
SMILES: CN(C)CCN1C(=NN=N1)SCC2=CSC3C(C(=O)N3C2C(=O)O)NC(=O)CC4=CSC(=N4)N
Structure:
CAS RN: 142182-54-5
CAS Name: 6-hydroxy-2-oxo-5-benzo[h][1]benzopyrancarboxylic acid methyl ester
OPENEYE Name: methyl 6-hydroxy-2-oxo-benzo[h]chromene-5-carboxylate
IUPAC Name: methyl 6-hydroxy-2-oxobenzo[h]chromene-5-carboxylate
SYSTEMATIC NAME: methyl 6-oxidanyl-2-oxidanylidene-benzo[h]chromene-5-carboxylate
MOLECULAR FORMULA: C15H10O5
MOLECULAR WEIGHT: 270.2369
SMILES: COC(=O)C1=C(C2=CC=CC=C2C3=C1C=CC(=O)O3)O
Structure:
CAS RN: 142181-63-3
CAS Name: carbonic acid 3,3-bis(2-carboxyoxyethyl)undecyl ester
OPENEYE Name: 3,3-bis(2-carboxyoxyethyl)undecyl hydrogen carbonate
IUPAC Name: 3,3-bis(2-carboxyoxyethyl)undecyl hydrogen carbonate
SYSTEMATIC NAME: 3,3-bis(2-carboxyoxyethyl)undecyl hydrogen carbonate
MOLECULAR FORMULA: C18H32O9
MOLECULAR WEIGHT: 392.44128
SMILES: CCCCCCCCC(CCOC(=O)O)(CCOC(=O)O)CCOC(=O)O
Structure:
CAS RN: 142179-09-7
CAS Name: (2S)-1-[(2S)-2-acetamido-4-methyl-1-oxopentyl]-2-pyrrolidinecarboxamide
OPENEYE Name: (2S)-1-[(2S)-2-acetamido-4-methyl-pentanoyl]pyrrolidine-2-carboxamide
IUPAC Name: (2S)-1-[(2S)-2-acetamido-4-methylpentanoyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-[(2S)-2-acetamido-4-methyl-pentanoyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C13H23N3O3
MOLECULAR WEIGHT: 269.34002
SMILES: CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N)NC(=O)C
Structure:
CAS RN: 142155-44-0
CAS Name: N,N-dimethyl-2-[(2-methyl-3-pyrazolyl)-phenylmethoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-phenyl-methoxy]ethanamine
IUPAC Name: N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-phenyl-methoxy]ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C21H29N3O8
MOLECULAR WEIGHT: 451.47026
SMILES: CN1C(=CC=N1)C(C2=CC=CC=C2)OCCN(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 142146-96-1
CAS Name: 2-(1,1-diphenylethylthio)-N,N-diethylethanamine
OPENEYE Name: 2-(1,1-diphenylethylsulfanyl)-N,N-diethyl-ethanamine
IUPAC Name: 2-(1,1-diphenylethylsulfanyl)-N,N-diethylethanamine
SYSTEMATIC NAME: 2-(1,1-diphenylethylsulfanyl)-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C20H27NS
MOLECULAR WEIGHT: 313.50008
SMILES: CCN(CC)CCSC(C)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 142130-73-2
CAS Name: (1R,3S)-3-(6-aminopurin-9-yl)-1-cyclopentanol
OPENEYE Name: (1R,3S)-3-(6-aminopurin-9-yl)cyclopentanol
IUPAC Name: (1R,3S)-3-(6-aminopurin-9-yl)cyclopentan-1-ol
SYSTEMATIC NAME: (1R,3S)-3-(6-aminopurin-9-yl)cyclopentan-1-ol
MOLECULAR FORMULA: C10H13N5O
MOLECULAR WEIGHT: 219.24312
SMILES: C1C[C@H](C[C@H]1N2C=NC3=C2N=CN=C3N)O
Structure:
CAS RN: 142093-99-0
CAS Name: 5-[9-[(3-carboxy-4-nitrophenyl)disulfanyl]nonyldisulfanyl]-2-nitrobenzoic acid
OPENEYE Name: 5-[9-[(3-carboxy-4-nitro-phenyl)disulfanyl]nonyldisulfanyl]-2-nitro-benzoic acid
IUPAC Name: 5-[9-[(3-carboxy-4-nitrophenyl)disulfanyl]nonyldisulfanyl]-2-nitrobenzoic acid
SYSTEMATIC NAME: 5-[9-[(3-carboxy-4-nitro-phenyl)disulfanyl]nonyldisulfanyl]-2-nitro-benzoic acid
MOLECULAR FORMULA: C23H26N2O8S4
MOLECULAR WEIGHT: 586.72114
SMILES: C1=CC(=C(C=C1SSCCCCCCCCCSSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 142023-57-2
CAS Name: 2-[[4-[[2-butyl-6-[methylcarbamoyl(pentyl)amino]-1-benzimidazolyl]methyl]anilino]-oxomethyl]-3,6-dichlorobenzoic acid
OPENEYE Name: 2-[[4-[[2-butyl-6-[methylcarbamoyl(pentyl)amino]benzimidazol-1-yl]methyl]phenyl]carbamoyl]-3,6-dichloro-benzoic acid
IUPAC Name: 2-[[4-[[2-butyl-6-[methylcarbamoyl(pentyl)amino]benzimidazol-1-yl]methyl]phenyl]carbamoyl]-3,6-dichlorobenzoic acid
SYSTEMATIC NAME: 2-[[4-[[2-butyl-6-[methylcarbamoyl(pentyl)amino]benzimidazol-1-yl]methyl]phenyl]carbamoyl]-3,6-bis(chloranyl)benzoic acid
MOLECULAR FORMULA: C33H37Cl2N5O4
MOLECULAR WEIGHT: 638.58398
SMILES: CCCCCN(C1=CC2=C(C=C1)N=C(N2CC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4C(=O)O)Cl)Cl)CCCC)C(=O)NC
Structure:
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