CAS RN: 59796-16-6
CAS Name: (Z)-9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]-7-nonenoic acid methyl ester
OPENEYE Name: methyl (Z)-9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]non-7-enoate
IUPAC Name: methyl (Z)-9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]non-7-enoate
SYSTEMATIC NAME: methyl (Z)-9-[(1R,2R,3R,5S)-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]non-7-enoate
MOLECULAR FORMULA: C24H42O5
MOLECULAR WEIGHT: 410.58728
SMILES: CCCCCC(C)(/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCCCC(=O)OC)O)O)O
Structure:
CAS RN: 59749-44-9
CAS Name: (E)-2-butenedioic acid; (2S)-1-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinecarboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl (2S)-1-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-2-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (2S)-1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
MOLECULAR FORMULA: C20H25ClN2O7
MOLECULAR WEIGHT: 440.8747
SMILES: CN(C)CCOC(=O)[C@@H]1CCC(=O)N1CC2=CC=C(C=C2)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59749-42-7
CAS Name: (E)-2-butenedioic acid; (2S)-1-[(4-fluorophenyl)methyl]-5-oxo-2-pyrrolidinecarboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl (2S)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidine-2-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (2S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
MOLECULAR FORMULA: C20H25FN2O7
MOLECULAR WEIGHT: 424.420103
SMILES: CN(C)CCOC(=O)[C@@H]1CCC(=O)N1CC2=CC=C(C=C2)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59698-61-2
CAS Name: (E)-2-butenedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
OPENEYE Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-methoxyphenyl)ethyl]piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
MOLECULAR FORMULA: C31H33ClN2O5S
MOLECULAR WEIGHT: 581.12212
SMILES: COC1=CC=C(C=C1)CCN2CCN(CC2)C3CC4=CC=CC=C4SC5=C3C=C(C=C5)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59698-57-6
CAS Name: (E)-2-butenedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-phenylpropyl)piperazine
OPENEYE Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-phenylpropyl)piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-phenylpropyl)piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-phenylpropyl)piperazine
MOLECULAR FORMULA: C35H37ClN2O8S
MOLECULAR WEIGHT: 681.19488
SMILES: C1N(CCN(C1)C2C3=C(SC4=CC=CC=C4C2)C=CC(=C3)Cl)CCCC5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59698-54-3
CAS Name: (E)-2-butenedioic acid; 1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-pyridinyl)piperazine
OPENEYE Name: 1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-pyridyl)piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-yl-piperazine
MOLECULAR FORMULA: C31H31N3O8S
MOLECULAR WEIGHT: 605.65814
SMILES: C1N(CCN(C1)C2=CC=CC=N2)C3C4=CC=CC=C4SC5=CC=CC=C5C3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59663-07-9
CAS Name: (3E)-N,N-dimethyl-3-(2-methyl-5-[1]benzopyrano[2,3-b]pyridinylidene)-1-propanamine
OPENEYE Name: (3E)-N,N-dimethyl-3-(2-methylchromeno[2,3-b]pyridin-5-ylidene)propan-1-amine
IUPAC Name: (3E)-N,N-dimethyl-3-(2-methylchromeno[2,3-b]pyridin-5-ylidene)propan-1-amine
SYSTEMATIC NAME: (3E)-N,N-dimethyl-3-(2-methylchromeno[2,3-b]pyridin-5-ylidene)propan-1-amine
MOLECULAR FORMULA: C18H20N2O
MOLECULAR WEIGHT: 280.3642
SMILES: CC1=NC2=C(C=C1)/C(=C/CCN(C)C)/C3=CC=CC=C3O2
Structure:
CAS RN: 59426-18-5
CAS Name: (2E)-2-(7-acetyloxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene)acetic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl (2E)-2-(7-acetoxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene)acetate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl (2E)-2-(7-acetyloxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene)acetate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl (2E)-2-(7-acetyloxy-1,4b,8,8-tetramethyl-10-oxidanylidene-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene)ethanoate hydrochloride
MOLECULAR FORMULA: C26H42ClNO5
MOLECULAR WEIGHT: 484.06838
SMILES: CC\1C2C(CC/C1=C\C(=O)OCCN(C)C)C3(CCC(C(C3CC2=O)(C)C)OC(=O)C)C.Cl
Structure:
CAS RN: 59337-08-5
CAS Name: (E)-N-[[2-(1-benzimidazolyl)ethylamino]-oxomethyl]-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C19H18N4O2
MOLECULAR WEIGHT: 334.37182
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NC(=O)NCCN2C=NC3=CC=CC=C32
Structure:
CAS RN: 59235-73-3
CAS Name: N-(3,5-dichlorophenyl)-N-[3-(4-morpholinyl)propyl]-4-pyridinamine; (E)-2-methyl-2-butenedioic acid
OPENEYE Name: N-(3,5-dichlorophenyl)-N-(3-morpholinopropyl)pyridin-4-amine; (E)-2-methylbut-2-enedioic acid
IUPAC Name: N-(3,5-dichlorophenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine; (E)-2-methylbut-2-enedioic acid
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-N-(3-morpholin-4-ylpropyl)pyridin-4-amine; (E)-2-methylbut-2-enedioic acid
MOLECULAR FORMULA: C23H27Cl2N3O5
MOLECULAR WEIGHT: 496.38358
SMILES: C/C(=C\C(=O)O)/C(=O)O.C1COCCN1CCCN(C2=CC=NC=C2)C3=CC(=CC(=C3)Cl)Cl
Structure:
CAS RN: 59209-49-3
CAS Name: 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid 3-[4-[3-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]propyl]-1-piperazinyl]propyl ester; (E)-2-butenedioic acid
OPENEYE Name: 3-[4-[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxypropyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxo-pentanoate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxypropyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-[3-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]propyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C55H68ClN5O16
MOLECULAR WEIGHT: 1090.60532
SMILES: CCCN(C(=O)C(NC(=O)C1=CC=CC=C1)CCC(=O)OCCCN2CCN(CC2)CCCOC(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)CCC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59202-88-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H74N2O16
MOLECULAR WEIGHT: 923.09426
SMILES: CCC1C2(C(C(C3(C(CC(O3)(C(C(C(C(C(=O)O1)C)OC4CC(C(C(O4)C)O)(C)OC)C)OC5C(C(CC(O5)C)N(C)C)O)C)C)O)C)OC(=O)O2)C.C1=CC(=CC(=C1)N)/C=C/C(=O)O
Structure:
CAS RN: 59178-36-8
CAS Name: (E)-2-butenedioate; praseodymium(3+)
OPENEYE Name: (E)-but-2-enedioate; praseodymium(3+)
IUPAC Name: (E)-but-2-enedioate; praseodymium(3+)
SYSTEMATIC NAME: (E)-but-2-enedioate; praseodymium(3+)
MOLECULAR FORMULA: C12H6O12Pr2
MOLECULAR WEIGHT: 623.98414
SMILES: C(=C/C(=O)[O-])\C(=O)[O-].C(=C/C(=O)[O-])\C(=O)[O-].C(=C/C(=O)[O-])\C(=O)[O-].[Pr+3].[Pr+3]
Structure:
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