Product OPENEYE NAME: 4-(4-carboxyphenoxy)benzenesulfonate
CAS Name: 4-(4-carboxyphenoxy)benzenesulfonate
IUPAC NAME: 4-(4-carboxyphenoxy)benzenesulfonate
SYSTEMATIC NAME: 4-(4-carboxyphenoxy)benzenesulfonate
MOLECULAR FORMULA: C13H9O6S-
MOLECULAR WEIGHT: 293.27196
SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)S(=O)(=O)[O-]
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Product OPENEYE NAME: 4-(4-sulfophenoxy)benzoic acid
CAS Name: 4-(4-sulfophenoxy)benzoic acid
IUPAC NAME: 4-(4-sulfophenoxy)benzoic acid
SYSTEMATIC NAME: 4-(4-sulfophenoxy)benzoic acid
MOLECULAR FORMULA: C13H10O6S
MOLECULAR WEIGHT: 294.2799
SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)S(=O)(=O)O
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Product OPENEYE NAME: N-(4-chloro-2-methyl-phenyl)-1-(4-fluorophenyl)methanimine
CAS Name: N-(4-chloro-2-methylphenyl)-1-(4-fluorophenyl)methanimine
IUPAC NAME: N-(4-chloro-2-methylphenyl)-1-(4-fluorophenyl)methanimine
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-1-(4-fluorophenyl)methanimine
MOLECULAR FORMULA: C14H11ClFN
MOLECULAR WEIGHT: 247.695243
SMILES: CC1=C(C=CC(=C1)Cl)N=CC2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)acetate
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)acetate
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)acetate
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
MOLECULAR FORMULA: C10H2Br4NO4-
MOLECULAR WEIGHT: 519.74318
SMILES: C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 4-methyl-2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)pentanoate
CAS Name: 4-methyl-2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)pentanoate
IUPAC NAME: 4-methyl-2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)pentanoate
SYSTEMATIC NAME: 4-methyl-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
MOLECULAR FORMULA: C14H10Br4NO4-
MOLECULAR WEIGHT: 575.8495
SMILES: CC(C)CC(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 4-methyl-2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)pentanoic acid
CAS Name: 4-methyl-2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)pentanoic acid
IUPAC NAME: 4-methyl-2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)pentanoic acid
SYSTEMATIC NAME: 4-methyl-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoic acid
MOLECULAR FORMULA: C14H11Br4NO4
MOLECULAR WEIGHT: 576.85744
SMILES: CC(C)CC(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 3-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)propanoate
CAS Name: 3-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)propanoate
IUPAC NAME: 3-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)propanoate
SYSTEMATIC NAME: 3-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
MOLECULAR FORMULA: C11H4Br4NO4-
MOLECULAR WEIGHT: 533.76976
SMILES: C(CN1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br)C(=O)[O-]
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)butanoate
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)butanoate
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)butanoate
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
MOLECULAR FORMULA: C12H6Br4NO4-
MOLECULAR WEIGHT: 547.79634
SMILES: CCC(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)butanoic acid
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)butanoic acid
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)butanoic acid
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanoic acid
MOLECULAR FORMULA: C12H7Br4NO4
MOLECULAR WEIGHT: 548.80428
SMILES: CCC(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)butanedioate
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)butanedioate
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)butanedioate
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanedioate
MOLECULAR FORMULA: C12H3Br4NO6-2
MOLECULAR WEIGHT: 576.77132
SMILES: C(C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br)C(=O)[O-]
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)butanedioic acid
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)butanedioic acid
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)butanedioic acid
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanedioic acid
MOLECULAR FORMULA: C12H5Br4NO6
MOLECULAR WEIGHT: 578.7872
SMILES: C(C(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br)C(=O)O
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)pentanedioate
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)pentanedioate
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)pentanedioate
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioate
MOLECULAR FORMULA: C13H5Br4NO6-2
MOLECULAR WEIGHT: 590.7979
SMILES: C(CC(=O)[O-])C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)pentanedioic acid
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)pentanedioic acid
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)pentanedioic acid
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioic acid
MOLECULAR FORMULA: C13H7Br4NO6
MOLECULAR WEIGHT: 592.81378
SMILES: C(CC(=O)O)C(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)benzoate
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)benzoate
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)benzoate
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
MOLECULAR FORMULA: C15H4Br4NO4-
MOLECULAR WEIGHT: 581.81256
SMILES: C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)pentanoate
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)pentanoate
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)pentanoate
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
MOLECULAR FORMULA: C13H8Br4NO4-
MOLECULAR WEIGHT: 561.82292
SMILES: CCCC(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)pentanoic acid
CAS Name: 2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)pentanoic acid
IUPAC NAME: 2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)pentanoic acid
SYSTEMATIC NAME: 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoic acid
MOLECULAR FORMULA: C13H9Br4NO4
MOLECULAR WEIGHT: 562.83086
SMILES: CCCC(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 5-amino-5-oxo-2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)pentanoate
CAS Name: 5-amino-5-oxo-2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)pentanoate
IUPAC NAME: 5-amino-5-oxo-2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)pentanoate
SYSTEMATIC NAME: 5-azanyl-5-oxidanylidene-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
MOLECULAR FORMULA: C13H7Br4N2O5-
MOLECULAR WEIGHT: 590.82108
SMILES: C(CC(=O)N)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 5-amino-5-oxo-2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)pentanoic acid
CAS Name: 5-amino-5-oxo-2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)pentanoic acid
IUPAC NAME: 5-amino-5-oxo-2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)pentanoic acid
SYSTEMATIC NAME: 5-azanyl-5-oxidanylidene-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoic acid
MOLECULAR FORMULA: C13H8Br4N2O5
MOLECULAR WEIGHT: 591.82902
SMILES: C(CC(=O)N)C(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br
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Product OPENEYE NAME: 3-hydroxy-2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)propanoate
CAS Name: 3-hydroxy-2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)propanoate
IUPAC NAME: 3-hydroxy-2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)propanoate
SYSTEMATIC NAME: 3-oxidanyl-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
MOLECULAR FORMULA: C11H4Br4NO5-
MOLECULAR WEIGHT: 549.76916
SMILES: C(C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br)O
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Product OPENEYE NAME: 3-hydroxy-2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)propanoic acid
CAS Name: 3-hydroxy-2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)propanoic acid
IUPAC NAME: 3-hydroxy-2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)propanoic acid
SYSTEMATIC NAME: 3-oxidanyl-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid
MOLECULAR FORMULA: C11H5Br4NO5
MOLECULAR WEIGHT: 550.7771
SMILES: C(C(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br)O
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Product OPENEYE NAME: N-[2-[2-[(2-benzyloxy-5-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]decanamide
CAS Name: N-[2-[2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]decanamide
IUPAC NAME: N-[2-[2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]decanamide
SYSTEMATIC NAME: N-[2-[2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]decanamide
MOLECULAR FORMULA: C26H34BrN3O3
MOLECULAR WEIGHT: 516.47046
SMILES: CCCCCCCCCC(=O)NCC(=O)NN=CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2
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Product OPENEYE NAME: N-[4-(dimethylamino)phenyl]-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-isopropylphenyl)acetamide
CAS Name: N-[4-(dimethylamino)phenyl]-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide
IUPAC NAME: N-[4-(dimethylamino)phenyl]-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: N-[4-(dimethylamino)phenyl]-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C35H41N5O3S
MOLECULAR WEIGHT: 611.79674
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)C(C)C)C(=O)NC4=CC=C(C=C4)N(C)C)C
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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H24Cl2FN3OS
MOLECULAR WEIGHT: 636.564663
SMILES: C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=C(C=C(C=C5)Cl)Cl)C(=O)C(=CC6=CN(C7=CC=CC=C76)CC8=CC=CC=C8F)S4
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