Product OPENEYE NAME: ethyl 3-(2-methoxyethyl)-2-[3-(3-nitrophenyl)prop-2-enoylimino]-1,3-benzothiazole-6-carboxylate
CAS Name: 3-(2-methoxyethyl)-2-[3-(3-nitrophenyl)-1-oxoprop-2-enyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-(2-methoxyethyl)-2-[3-(3-nitrophenyl)prop-2-enoylimino]-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-(2-methoxyethyl)-2-[3-(3-nitrophenyl)prop-2-enoylimino]-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C22H21N3O6S
MOLECULAR WEIGHT: 455.48364
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])S2)CCOC
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Product OPENEYE NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-chloro-5-nitro-benzamide
CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-chloro-5-nitrobenzamide
IUPAC NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-chloro-5-nitrobenzamide
SYSTEMATIC NAME: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-chloranyl-5-nitro-benzamide
MOLECULAR FORMULA: C17H13BrClN3O4S
MOLECULAR WEIGHT: 470.72482
SMILES: COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
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Product OPENEYE NAME: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-pentoxy-benzamide
CAS Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-pentoxybenzamide
IUPAC NAME: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-pentoxybenzamide
SYSTEMATIC NAME: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-pentoxy-benzamide
MOLECULAR FORMULA: C24H29N3O4S
MOLECULAR WEIGHT: 455.56976
SMILES: CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CCOC
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Product OPENEYE NAME: methyl 3-(2-ethoxyethyl)-2-[4-(1-piperidylsulfonyl)benzoyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name: 3-(2-ethoxyethyl)-2-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC NAME: methyl 3-(2-ethoxyethyl)-2-(4-piperidin-1-ylsulfonylbenzoyl)imino-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: methyl 3-(2-ethoxyethyl)-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C25H29N3O6S2
MOLECULAR WEIGHT: 531.64426
SMILES: CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4
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Product OPENEYE NAME: 3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C24H29FN2O5S
MOLECULAR WEIGHT: 476.560863
SMILES: CCOCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC
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Product OPENEYE NAME: 3-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 3-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C23H23N3O5S
MOLECULAR WEIGHT: 453.51082
SMILES: CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H41N5O9
MOLECULAR WEIGHT: 711.76024
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)C(=C(C5=O)C)C)C)CCC6=NC7=CC(=C(C=C7N(C6=O)C)OC)OC
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Product OPENEYE NAME: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-methoxy-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-2-[2-(4-hydroxyphenyl)ethyl]-6-(3-methoxy-2-oxidanyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H29Cl2FN2O7
MOLECULAR WEIGHT: 679.518363
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)CCC7=CC=C(C=C7)O
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Product OPENEYE NAME: 2-(1-benzyl-4-piperidyl)-6-(5-bromo-2-hydroxy-phenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(5-bromo-2-hydroxyphenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-2-[1-(phenylmethyl)-4-piperidinyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(1-benzylpiperidin-4-yl)-6-(5-bromo-2-hydroxyphenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-bromanyl-2-oxidanyl-phenyl)-6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-2-[1-(phenylmethyl)piperidin-4-yl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C38H33BrCl2FN3O5
MOLECULAR WEIGHT: 781.494123
SMILES: C1CN(CCC1N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)Br)O)Cl)C7=CC=C(C=C7)F)Cl)CC8=CC=CC=C8
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Product OPENEYE NAME: 2-(4-anilinophenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-methyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-anilinophenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-methylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-anilinophenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-methylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(3-methyl-2-oxidanyl-phenyl)-2-(4-phenylazanylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C39H30Cl2FN3O5
MOLECULAR WEIGHT: 710.577003
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)NC8=CC=CC=C8
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Product OPENEYE NAME: 6-[6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-6-methoxy-phenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
CAS Name: 6-[6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-6-methoxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
IUPAC NAME: 6-[6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-6-methoxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
SYSTEMATIC NAME: 6-[6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(2-methoxy-6-oxidanyl-phenyl)-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
MOLECULAR FORMULA: C33H31Cl2FN2O8
MOLECULAR WEIGHT: 673.512243
SMILES: COC1=CC=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)CCCCCC(=O)O)O
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Product OPENEYE NAME: 4-[6a,9a-dichloro-6-(3-fluoro-4-hydroxy-phenyl)-8-(4-fluorophenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxy-benzoic acid
CAS Name: 4-[6a,9a-dichloro-6-(3-fluoro-4-hydroxyphenyl)-8-(4-fluorophenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid
IUPAC NAME: 4-[6a,9a-dichloro-6-(3-fluoro-4-hydroxyphenyl)-8-(4-fluorophenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid
SYSTEMATIC NAME: 4-[6a,9a-bis(chloranyl)-6-(3-fluoranyl-4-oxidanyl-phenyl)-8-(4-fluorophenyl)-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C33H22Cl2F2N2O8
MOLECULAR WEIGHT: 683.439186
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)C7=CC(=C(C=C7)C(=O)O)O
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Product OPENEYE NAME: 6a,9a-dichloro-6-(4-hydroxy-2-methoxy-phenyl)-8-(2,3,4,5,6-pentafluorophenyl)-2-(2-thienylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(4-hydroxy-2-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-2-(thiophen-2-ylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(4-hydroxy-2-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-2-(thiophen-2-ylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(2-methoxy-4-oxidanyl-phenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-(thiophen-2-ylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C32H21Cl2F5N2O6S
MOLECULAR WEIGHT: 727.481956
SMILES: COC1=C(C=CC(=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)CC7=CC=CS7
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Product OPENEYE NAME: methyl 6a,9a-dichloro-6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxylate
CAS Name: 6a,9a-dichloro-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxylic acid methyl ester
IUPAC NAME: methyl 6a,9a-dichloro-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxylate
SYSTEMATIC NAME: methyl 6a,9a-bis(chloranyl)-6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1,3,7,9-tetrakis(oxidanylidene)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxylate
MOLECULAR FORMULA: C29H18Cl3F5N2O8
MOLECULAR WEIGHT: 723.812836
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C(=O)OC)Cl)O
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Product OPENEYE NAME: 6a,9a-dichloro-6-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-2-(4-iodophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-2-(4-iodophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-2-(4-iodophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-6a,9a-bis(chloranyl)-2-(4-iodophenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H18Br2Cl2F5IN2O6
MOLECULAR WEIGHT: 991.116306
SMILES: COC1=C(C(=C(C(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)I)Br)Br)O
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Product OPENEYE NAME: 6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)vinyl]phenyl]-6-[2-(2-hydroxyethoxy)phenyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-[2-(2-hydroxyethoxy)phenyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-[2-(2-hydroxyethoxy)phenyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-[2-(2-hydroxyethyloxy)phenyl]-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C44H33Cl2F5N2O8
MOLECULAR WEIGHT: 883.639436
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC=CC=C7OCCO)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-6-(4-hydroxy-1-naphthyl)-2-(4-nitrophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(4-hydroxy-1-naphthalenyl)-2-(4-nitrophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(4-hydroxynaphthalen-1-yl)-2-(4-nitrophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-(4-nitrophenyl)-6-(4-oxidanylnaphthalen-1-yl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C36H20Cl2F5N3O7
MOLECULAR WEIGHT: 772.457916
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=C(C5=CC=CC=C45)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)[N+](=O)[O-]
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Product OPENEYE NAME: 6a-(4-chlorophenyl)-8-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]-6-(2-hydroxy-4,6-dimethoxy-phenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxamide
CAS Name: 6a-(4-chlorophenyl)-8-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-6-(2-hydroxy-4,6-dimethoxyphenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxamide
IUPAC NAME: 6a-(4-chlorophenyl)-8-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-6-(2-hydroxy-4,6-dimethoxyphenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxamide
SYSTEMATIC NAME: 8-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-6a-(4-chlorophenyl)-6-(2,4-dimethoxy-6-oxidanyl-phenyl)-1,3,7,9-tetrakis(oxidanylidene)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxamide
MOLECULAR FORMULA: C35H28Cl2F3N5O8
MOLECULAR WEIGHT: 774.52673
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C(=O)N)O
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