Product OPENEYE NAME: 2-[bis(trifluoromethyl)phosphanyl]ethyl-bis(trifluoromethyl)phosphane
CAS Name: 2-[bis(trifluoromethyl)phosphino]ethyl-bis(trifluoromethyl)phosphine
IUPAC NAME: 2-[bis(trifluoromethyl)phosphanyl]ethyl-bis(trifluoromethyl)phosphane
SYSTEMATIC NAME: 2-[bis(trifluoromethyl)phosphanyl]ethyl-bis(trifluoromethyl)phosphane
MOLECULAR FORMULA: C6H4F12P2
MOLECULAR WEIGHT: 366.02432
SMILES: C(CP(C(F)(F)F)C(F)(F)F)P(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 3-cyclohexylprop-1-enylboronic acid
CAS Name: 3-cyclohexylprop-1-enylboronic acid
IUPAC NAME: 3-cyclohexylprop-1-enylboronic acid
SYSTEMATIC NAME: 3-cyclohexylprop-1-enylboronic acid
MOLECULAR FORMULA: C9H17BO2
MOLECULAR WEIGHT: 168.04108
SMILES: B(C=CCC1CCCCC1)(O)O
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Product OPENEYE NAME: 1-dimethylphosphoryloxy-2-methyl-propane
CAS Name: 1-dimethylphosphoryloxy-2-methylpropane
IUPAC NAME: 1-dimethylphosphoryloxy-2-methylpropane
SYSTEMATIC NAME: 1-dimethylphosphoryloxy-2-methyl-propane
MOLECULAR FORMULA: C6H15O2P
MOLECULAR WEIGHT: 150.155861
SMILES: CC(C)COP(=O)(C)C
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Product OPENEYE NAME: 1,3,5-trichloro-2-dichlorophosphoryloxy-benzene
CAS Name: 1,3,5-trichloro-2-dichlorophosphoryloxybenzene
IUPAC NAME: 1,3,5-trichloro-2-dichlorophosphoryloxybenzene
SYSTEMATIC NAME: 2-bis(chloranyl)phosphoryloxy-1,3,5-tris(chloranyl)benzene
MOLECULAR FORMULA: C6H2Cl5O2P
MOLECULAR WEIGHT: 314.317641
SMILES: C1=C(C=C(C(=C1Cl)OP(=O)(Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6a,9a-dichloro-8-(4-fluorophenyl)-6-(1-hydroxy-2-naphthyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-6a,9a-dichloro-8-(4-fluorophenyl)-6-(1-hydroxy-2-naphthalenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6a,9a-dichloro-8-(4-fluorophenyl)-6-(1-hydroxynaphthalen-2-yl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(1-oxidanylnaphthalen-2-yl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C38H23Cl2F7N2O5
MOLECULAR WEIGHT: 791.494442
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)Cl)C6=CC=C(C=C6)F)Cl)C7C1C(=O)N(C7=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-(4-bromophenyl)-6a-(4-chlorophenyl)-6-(3-ethoxy-2-hydroxy-phenyl)-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-bromophenyl)-6a-(4-chlorophenyl)-6-(3-ethoxy-2-hydroxyphenyl)-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-bromophenyl)-6a-(4-chlorophenyl)-6-(3-ethoxy-2-hydroxyphenyl)-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-(4-bromophenyl)-6a-(4-chlorophenyl)-6-(3-ethoxy-2-oxidanyl-phenyl)-8-[(4-fluorophenyl)amino]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H32BrClFN3O6
MOLECULAR WEIGHT: 785.053983
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)Br
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Product OPENEYE NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C46H31ClF4N4O7
MOLECULAR WEIGHT: 863.207553
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9
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Product OPENEYE NAME: 6-(2-chloro-4-hydroxy-phenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-2-(3-nitrophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(2-chloro-4-hydroxyphenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-2-(3-nitrophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(2-chloro-4-hydroxyphenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-2-(3-nitrophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(2-chloranyl-4-oxidanyl-phenyl)-6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-2-(3-nitrophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C38H27Cl2FN4O7
MOLECULAR WEIGHT: 741.547983
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC(=CC=C8)[N+](=O)[O-]
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Product OPENEYE NAME: 6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6a-(4-chlorophenyl)-2-[[3-chloro-6-(trifluoromethyl)-2-pyridyl]-methyl-amino]-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-6a-(4-chlorophenyl)-2-[[3-chloro-6-(trifluoromethyl)-2-pyridinyl]-methylamino]-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-6a-(4-chlorophenyl)-2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-[[3-chloranyl-6-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H30BrCl2F4N5O6
MOLECULAR WEIGHT: 903.499713
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)Br)O)OC)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F
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Product OPENEYE NAME: 6a-(4-chlorophenyl)-2-[4-[4-(dimethylamino)phenyl]azophenyl]-8-(4-fluoroanilino)-6-[4-(2-hydroxyethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a-(4-chlorophenyl)-2-[4-[4-(dimethylamino)phenyl]azophenyl]-8-(4-fluoroanilino)-6-[4-(2-hydroxyethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a-(4-chlorophenyl)-2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-8-(4-fluoroanilino)-6-[4-(2-hydroxyethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a-(4-chlorophenyl)-2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-8-[(4-fluorophenyl)amino]-6-[4-(2-hydroxyethyloxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C48H42ClFN6O6
MOLECULAR WEIGHT: 853.335083
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=CC=C(C=C7)OCCO)C8=CC=C(C=C8)Cl)NC9=CC=C(C=C9)F
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Product OPENEYE NAME: 8-(3-chlorophenyl)-6-(3-ethoxy-2-hydroxy-phenyl)-2-methyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(3-chlorophenyl)-6-(3-ethoxy-2-hydroxyphenyl)-2-methyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(3-chlorophenyl)-6-(3-ethoxy-2-hydroxyphenyl)-2-methyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chlorophenyl)-6-(3-ethoxy-2-oxidanyl-phenyl)-2-methyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H31ClN2O6
MOLECULAR WEIGHT: 611.08344
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C
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