CAS RN: 74486-15-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H44O7
MOLECULAR WEIGHT: 528.67686
SMILES: CCCCCC/C=C/C(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)COC(=O)C)O)C
Structure:
CAS RN: 74486-13-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H51BrO7
MOLECULAR WEIGHT: 711.72204
SMILES: CCCCCCCCC/C=C/C(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)COC(=O)C5=CC=C(C=C5)Br)O)C
Structure:
CAS RN: 74486-11-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H51NO7
MOLECULAR WEIGHT: 633.81404
SMILES: CCCCCCCCC/C=C/C(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)COC(=O)C5=CN=CC=C5)O)C
Structure:
CAS RN: 74400-53-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H62N2O6
MOLECULAR WEIGHT: 714.97288
SMILES: CC1C2CC3=C(C1(CCN2CCC=C(C)C)C)C=C(C=C3)O.CC1C2CC3=C(C1(CCN2CCC=C(C)C)C)C=C(C=C3)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74303-08-5
CAS Name: (E)-2-butenedioic acid; 1-(propan-2-ylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]-2-propanol
OPENEYE Name: fumaric acid; 1-(isopropylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
MOLECULAR FORMULA: C36H48N4O8
MOLECULAR WEIGHT: 664.78832
SMILES: CC(C)NCC(COC1=CC=CC=C1C2=CC=CN2)O.CC(C)NCC(COC1=CC=CC=C1C2=CC=CN2)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74303-06-3
CAS Name: (E)-2-butenedioic acid; 1-(tert-butylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
MOLECULAR FORMULA: C38H52N4O8
MOLECULAR WEIGHT: 692.84148
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C2=CC=CN2)O.CC(C)(C)NCC(COC1=CC=CC=C1C2=CC=CN2)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74290-44-1
CAS Name: 3-methylbutanoic acid [6-[[6-[[(11Z,13E)-4-acetyloxy-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyl-3-oxanyl]oxy]-4-hydroxy-2,4-dimethyl-3-oxanyl] ester
OPENEYE Name: [6-[6-[[(11Z,13E)-4-acetoxy-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2,4-dimethyl-tetrahydropyran-3-yl] 3-methylb
IUPAC Name: [6-[6-[[(11Z,13E)-4-acetyloxy-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate
SYSTEMATIC NAME: [6-[6-[[(11Z,13E)-4-acetyloxy-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-bis(oxidanylidene)-7-(2-oxidanylideneethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-4-oxidanyl-oxan-3-yl] 3-me
MOLECULAR FORMULA: C45H73NO15
MOLECULAR WEIGHT: 868.05882
SMILES: CCC1C(/C=C(/C=C\C(=O)C(CC(C(C(C(CC(=O)O1)OC(=O)C)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O)C)\C)CO
Structure:
CAS RN: 74279-52-0
CAS Name: acetic acid [acetyl-[(9E)-9-[(3,4,5-trimethoxyphenyl)methylidene]-3-fluorenyl]amino] ester
OPENEYE Name: [acetyl-[(9E)-9-[(3,4,5-trimethoxyphenyl)methylene]fluoren-3-yl]amino] acetate
IUPAC Name: [acetyl-[(9E)-9-[(3,4,5-trimethoxyphenyl)methylidene]fluoren-3-yl]amino] acetate
SYSTEMATIC NAME: [ethanoyl-[(9E)-9-[(3,4,5-trimethoxyphenyl)methylidene]fluoren-3-yl]amino] ethanoate
MOLECULAR FORMULA: C27H25NO6
MOLECULAR WEIGHT: 459.4905
SMILES: CC(=O)N(C1=CC2=C(C=C1)/C(=C/C3=CC(=C(C(=C3)OC)OC)OC)/C4=CC=CC=C42)OC(=O)C
Structure:
CAS RN: 74251-92-6
CAS Name: (E)-1-phenyl-3-(1-pyridin-1-iumyl)-2-propen-1-one chloride
OPENEYE Name: (E)-1-phenyl-3-pyridin-1-ium-1-yl-prop-2-en-1-one chloride
IUPAC Name: (E)-1-phenyl-3-pyridin-1-ium-1-ylprop-2-en-1-one chloride
SYSTEMATIC NAME: (E)-1-phenyl-3-pyridin-1-ium-1-yl-prop-2-en-1-one chloride
MOLECULAR FORMULA: C14H12ClNO
MOLECULAR WEIGHT: 245.70418
SMILES: C1=CC=C(C=C1)C(=O)/C=C/[N+]2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 74195-89-4
CAS Name: (E)-2-butenedioic acid; (9S)-9-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl (9S)-9-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(diethylamino)ethyl (9S)-9-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(diethylamino)ethyl (9S)-9-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
MOLECULAR FORMULA: C20H32N2O8
MOLECULAR WEIGHT: 428.47668
SMILES: CCN(CC)CCOC(=O)N1CC2(CCC[C@@H](C2)C)OC1=O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74192-79-3
CAS Name: (E)-2-butenedioic acid; 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline
OPENEYE Name: fumaric acid; 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline
IUPAC Name: (E)-but-2-enedioic acid; 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline
MOLECULAR FORMULA: C20H21NO4
MOLECULAR WEIGHT: 339.38504
SMILES: CN1CCC2=CC=CC(=C2C1)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74162-61-1
CAS Name: (E)-2-butenedioic acid; 2-ethyl-7-fluoro-N-[2-(1-piperidinyl)ethyl]-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine
OPENEYE Name: 2-ethyl-7-fluoro-N-[2-(1-piperidyl)ethyl]-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-ethyl-7-fluoro-N-(2-piperidin-1-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-ethyl-7-fluoranyl-N-(2-piperidin-1-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine
MOLECULAR FORMULA: C52H62F2N8O12S2
MOLECULAR WEIGHT: 1093.221886
SMILES: CCC1=CC2=C(NC3=C(N=C2S1)C=CC(=C3)F)NCCN4CCCCC4.CCC1=CC2=C(NC3=C(N=C2S1)C=CC(=C3)F)NCCN4CCCCC4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74162-60-0
CAS Name: (E)-2-butenedioic acid; 2-ethyl-7-fluoro-N-[2-(4-morpholinyl)ethyl]-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine
OPENEYE Name: 2-ethyl-7-fluoro-N-(2-morpholinoethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-ethyl-7-fluoro-N-(2-morpholin-4-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-ethyl-7-fluoranyl-N-(2-morpholin-4-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine
MOLECULAR FORMULA: C23H27FN4O5S
MOLECULAR WEIGHT: 490.547683
SMILES: CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)NCCN4CCOCC4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74162-52-0
CAS Name: (E)-2-butenedioic acid; 2-[4-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C27H31FN4O9S
MOLECULAR WEIGHT: 606.619843
SMILES: CCC1=CC2=C(NC3=C(N=C2S1)C=CC(=C3)F)N4CCN(CC4)CCO.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74151-32-9
CAS Name: N4-[7-chloro-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-4-quinazolinyl]-N1,N1-diethylpentane-1,4-diamine
OPENEYE Name: N4-[7-chloro-2-[(E)-2-(2,4-dichlorophenyl)vinyl]quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
SYSTEMATIC NAME: N4-[7-chloranyl-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
MOLECULAR FORMULA: C25H29Cl3N4
MOLECULAR WEIGHT: 491.88356
SMILES: CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)/C=C/C3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 74151-31-8
CAS Name: N4-[2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxy-4-quinazolinyl]-N1,N1-diethylpentane-1,4-diamine
OPENEYE Name: N4-[2-[(E)-2-(2-chlorophenyl)vinyl]-6-methoxy-quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
IUPAC Name: 4-N-[2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
SYSTEMATIC NAME: N4-[2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxy-quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
MOLECULAR FORMULA: C26H33ClN4O
MOLECULAR WEIGHT: 453.01942
SMILES: CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=C(C=C2)OC)/C=C/C3=CC=CC=C3Cl
Structure:
CAS RN: 74151-30-7
CAS Name: 7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]-N,N-diethyl-4-quinazolinamine
OPENEYE Name: 7-chloro-2-[(E)-2-(2-chlorophenyl)vinyl]-N,N-diethyl-quinazolin-4-amine
IUPAC Name: 7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]-N,N-diethylquinazolin-4-amine
SYSTEMATIC NAME: 7-chloranyl-2-[(E)-2-(2-chlorophenyl)ethenyl]-N,N-diethyl-quinazolin-4-amine
MOLECULAR FORMULA: C20H19Cl2N3
MOLECULAR WEIGHT: 372.29096
SMILES: CCN(CC)C1=NC(=NC2=C1C=CC(=C2)Cl)/C=C/C3=CC=CC=C3Cl
Structure:
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