CAS RN: 141269-53-6
CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-methylene-3-oxo-8-(1-pyrrolidinyl)-4-oxaspiro[4.5]decan-9-yl]acetamide
OPENEYE Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-methylene-3-oxo-8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)acetamide
IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-methylidene-3-oxo-8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)acetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-methylidene-3-oxidanylidene-8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)ethanamide
MOLECULAR FORMULA: C23H28Cl2N2O3
MOLECULAR WEIGHT: 451.38602
SMILES: CN(C1CC2(CCC1N3CCCC3)CC(=C)C(=O)O2)C(=O)CC4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 141240-46-2
CAS Name: 6-(2,4-dichlorophenyl)-2,3,4-trihydroxy-1-hexanesulfonic acid
OPENEYE Name: 6-(2,4-dichlorophenyl)-2,3,4-trihydroxy-hexane-1-sulfonic acid
IUPAC Name: 6-(2,4-dichlorophenyl)-2,3,4-trihydroxyhexane-1-sulfonic acid
SYSTEMATIC NAME: 6-(2,4-dichlorophenyl)-2,3,4-tris(oxidanyl)hexane-1-sulfonic acid
MOLECULAR FORMULA: C12H16Cl2O6S
MOLECULAR WEIGHT: 359.22284
SMILES: C1=CC(=C(C=C1Cl)Cl)CCC(C(C(CS(=O)(=O)O)O)O)O
Structure:
CAS RN: 141196-99-8
CAS Name: 4-amino-5-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide
OPENEYE Name: 4-amino-5-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxy-benzamide
IUPAC Name: 4-amino-5-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C16H22ClN3O2
MOLECULAR WEIGHT: 323.81778
SMILES: COC1=CC(=C(C=C1C(=O)NC[C@@H]2CCN3[C@H]2CCC3)Cl)N
Structure:
CAS RN: 141102-74-1
CAS Name: 2-[dimethylamino(fluoro)phosphoryl]oxy-N,N-dimethylethanamine
OPENEYE Name: 2-[dimethylamino(fluoro)phosphoryl]oxy-N,N-dimethyl-ethanamine
IUPAC Name: 2-[dimethylamino(fluoro)phosphoryl]oxy-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[dimethylamino(fluoranyl)phosphoryl]oxy-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C6H16FN2O2P
MOLECULAR WEIGHT: 198.175604
SMILES: CN(C)CCOP(=O)(N(C)C)F
Structure:
CAS RN: 141039-74-9
CAS Name: (4aR,6aR,6aS,6bR,10S,12aR,14bR)-10-[[(2S,3R,4S,5R)-3-acetyloxy-4,5-dihydroxy-2-oxanyl]oxy]-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid
OPENEYE Name: (4aR,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5R)-3-acetoxy-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid
IUPAC Name: (4aR,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5R)-3-acetyloxy-4,5-dihydroxyoxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid
SYSTEMATIC NAME: (4aR,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5R)-3-acetyloxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid
MOLECULAR FORMULA: C37H56O10
MOLECULAR WEIGHT: 660.83454
SMILES: CC(=O)O[C@@H]1[C@H]([C@@H](CO[C@H]1O[C@H]2CC[C@@]3([C@H]4CC=C5[C@H]6CC(CC[C@@]6(CC[C@]5([C@@]4(CCC3C2(C)C)C)C)C(=O)O)(C)C(=O)O)C)O)O
Structure:
CAS RN: 141034-42-6
CAS Name: N-[(6R)-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide dihydrochloride
OPENEYE Name: N-[(6R)-1-methyl-4-(m-tolylmethyl)-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide dihydrochloride
IUPAC Name: N-[(6R)-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide dihydrochloride
SYSTEMATIC NAME: N-[(6R)-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide dihydrochloride
MOLECULAR FORMULA: C22H29Cl2N5O
MOLECULAR WEIGHT: 450.40456
SMILES: CC1=CC(=CC=C1)CN2CCN(C[C@H](C2)NC(=O)C3=NNC4=CC=CC=C43)C.Cl.Cl
Structure:
CAS RN: 141032-42-0
CAS Name: (5S)-3,3-dichloro-4-[(R)-chloro(phenyl)methyl]-1-methyl-5-phenyl-2-pyrrolidinone
OPENEYE Name: (5S)-3,3-dichloro-4-[(R)-chloro(phenyl)methyl]-1-methyl-5-phenyl-pyrrolidin-2-one
IUPAC Name: (5S)-3,3-dichloro-4-[(R)-chloro(phenyl)methyl]-1-methyl-5-phenylpyrrolidin-2-one
SYSTEMATIC NAME: (5S)-3,3-bis(chloranyl)-4-[(R)-chloranyl(phenyl)methyl]-1-methyl-5-phenyl-pyrrolidin-2-one
MOLECULAR FORMULA: C18H16Cl3NO
MOLECULAR WEIGHT: 368.68474
SMILES: CN1[C@@H](C(C(C1=O)(Cl)Cl)[C@H](C2=CC=CC=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 141025-16-3
CAS Name: bis(2-bromoethylamino)phosphinic acid
OPENEYE Name: bis(2-bromoethylamino)phosphinic acid
IUPAC Name: bis(2-bromoethylamino)phosphinic acid
SYSTEMATIC NAME: bis(2-bromoethylamino)phosphinic acid
MOLECULAR FORMULA: C4H11Br2N2O2P
MOLECULAR WEIGHT: 309.924101
SMILES: C(CBr)NP(=O)(NCCBr)O
Structure:
CAS RN: 140926-49-4
CAS Name: 2-[4-oxo-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-5,6,7,8-tetrahydrophthalazin-1-yl]acetic acid
OPENEYE Name: 2-[4-oxo-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-5,6,7,8-tetrahydrophthalazin-1-yl]acetic acid
IUPAC Name: 2-[4-oxo-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-5,6,7,8-tetrahydrophthalazin-1-yl]acetic acid
SYSTEMATIC NAME: 2-[4-oxidanylidene-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-5,6,7,8-tetrahydrophthalazin-1-yl]ethanoic acid
MOLECULAR FORMULA: C19H16F3N3O3S
MOLECULAR WEIGHT: 423.40885
SMILES: C1CCC2=C(C1)C(=NN(C2=O)CC3=NC4=C(S3)C=CC(=C4)C(F)(F)F)CC(=O)O
Structure:
CAS RN: 140926-46-1
CAS Name: 2-[6-[(5,7-difluoro-1,3-benzothiazol-2-yl)methyl]-3,4-dimethyl-5-oxo-1,6-dihydropyridazin-2-yl]acetic acid
OPENEYE Name: 2-[6-[(5,7-difluoro-1,3-benzothiazol-2-yl)methyl]-3,4-dimethyl-5-oxo-1,6-dihydropyridazin-2-yl]acetic acid
IUPAC Name: 2-[6-[(5,7-difluoro-1,3-benzothiazol-2-yl)methyl]-3,4-dimethyl-5-oxo-1,6-dihydropyridazin-2-yl]acetic acid
SYSTEMATIC NAME: 2-[6-[[5,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-3,4-dimethyl-5-oxidanylidene-1,6-dihydropyridazin-2-yl]ethanoic acid
MOLECULAR FORMULA: C16H15F2N3O3S
MOLECULAR WEIGHT: 367.370406
SMILES: CC1=C(N(NC(C1=O)CC2=NC3=CC(=CC(=C3S2)F)F)CC(=O)O)C
Structure:
CAS RN: 140923-32-6
CAS Name: 2-[2-(2-amino-2-oxoethyl)-1-oxoheptyl]-1-hydroxy-N-(3-methyl-5-oxoheptan-4-yl)-3-diazinanecarboxamide
OPENEYE Name: 2-[2-(2-amino-2-oxo-ethyl)heptanoyl]-1-hydroxy-N-(2-methyl-1-propanoyl-butyl)hexahydropyridazine-3-carboxamide
IUPAC Name: 2-[2-(2-amino-2-oxoethyl)heptanoyl]-1-hydroxy-N-(3-methyl-5-oxoheptan-4-yl)diazinane-3-carboxamide
SYSTEMATIC NAME: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)heptanoyl]-N-(3-methyl-5-oxidanylidene-heptan-4-yl)-1-oxidanyl-1,2-diazinane-3-carboxamide
MOLECULAR FORMULA: C22H40N4O5
MOLECULAR WEIGHT: 440.5768
SMILES: CCCCCC(CC(=O)N)C(=O)N1C(CCCN1O)C(=O)NC(C(C)CC)C(=O)CC
Structure:
CAS RN: 140894-91-3
CAS Name: sulfuric acid [3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ester
OPENEYE Name: [3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] hydrogen sulfate
IUPAC Name: [3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] hydrogen sulfate
SYSTEMATIC NAME: [3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] hydrogen sulfate
MOLECULAR FORMULA: C14H12ClNO5S
MOLECULAR WEIGHT: 341.76678
SMILES: CC1=NC=C2C(OCC2=C1OS(=O)(=O)O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 140873-67-2
CAS Name: (4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxobutyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide
OPENEYE Name: (4S)-2,2-difluoro-N,6-dimethyl-4-[[(1S)-2-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]carbamoyl]propyl]amino]-3-oxo-heptanamide
IUPAC Name: (4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide
SYSTEMATIC NAME: (4S)-2,2-bis(fluoranyl)-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-heptanamide
MOLECULAR FORMULA: C24H42F2N4O5
MOLECULAR WEIGHT: 504.610886
SMILES: CC(C)C[C@@H](C(=O)C(C(=O)NC)(F)F)N[C@@H](C(C)C)C(=O)NC(=O)[C@H](C(C)C)NC(=O)CC(C)C
Structure:
CAS RN: 140873-66-1
CAS Name: (3R,4R)-2,2-difluoro-3-hydroxy-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxobutyl]amino]-1-oxobutan-2-yl]amino]heptanamide
OPENEYE Name: (3R,4R)-2,2-difluoro-3-hydroxy-N,6-dimethyl-4-[[(1S)-2-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]carbamoyl]propyl]amino]heptanamide
IUPAC Name: (3R,4R)-2,2-difluoro-3-hydroxy-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]heptanamide
SYSTEMATIC NAME: (3R,4R)-2,2-bis(fluoranyl)-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-heptanamide
MOLECULAR FORMULA: C24H44F2N4O5
MOLECULAR WEIGHT: 506.626766
SMILES: CC(C)C[C@H]([C@H](C(C(=O)NC)(F)F)O)N[C@@H](C(C)C)C(=O)NC(=O)[C@H](C(C)C)NC(=O)CC(C)C
Structure:
CAS RN: 140866-77-9
CAS Name: 4-nitrobenzoic acid 6-(9-acridinylamino)hexyl ester hydrate hydrochloride
OPENEYE Name: 6-(acridin-9-ylamino)hexyl 4-nitrobenzoate hydrate hydrochloride
IUPAC Name: 6-(acridin-9-ylamino)hexyl 4-nitrobenzoate hydrate hydrochloride
SYSTEMATIC NAME: 6-(acridin-9-ylamino)hexyl 4-nitrobenzoate hydrate hydrochloride
MOLECULAR FORMULA: C26H28ClN3O5
MOLECULAR WEIGHT: 497.97062
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-].O.Cl
Structure:
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