CAS RN: 18962-83-9
CAS Name: 2-[[[(2-cyclohexyloxy-2-oxoethyl)thio]-bis(phenylmethyl)stannyl]thio]acetic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 2-[dibenzyl-[2-(cyclohexoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: cyclohexyl 2-[dibenzyl-(2-cyclohexyloxy-2-oxoethyl)sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: cyclohexyl 2-[(2-cyclohexyloxy-2-oxidanylidene-ethyl)sulfanyl-bis(phenylmethyl)stannyl]sulfanylethanoate
MOLECULAR FORMULA: C30H40O4S2Sn
MOLECULAR WEIGHT: 647.4762
SMILES: C1CCC(CC1)OC(=O)CS[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)SCC(=O)OC4CCCCC4
Structure:
CAS RN: 18748-42-0
CAS Name: N-[(E)-2-chloroprop-2-enylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-2-chloroprop-2-enylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-2-chloroprop-2-enylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-2-chloranylprop-2-enylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C9H7ClN4O4
MOLECULAR WEIGHT: 270.62928
SMILES: C=C(/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])Cl
Structure:
CAS RN: 18667-38-4
CAS Name: [(E)-[(11E)-11-(carbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea hydrate
OPENEYE Name: [(E)-[(10E)-10-(carbamothioylhydrazono)-1-methyl-undecylidene]amino]thiourea hydrate
IUPAC Name: [(E)-[(11E)-11-(carbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea hydrate
SYSTEMATIC NAME: 1-[(E)-[(11E)-11-(carbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea hydrate
MOLECULAR FORMULA: C14H30N6OS2
MOLECULAR WEIGHT: 362.5576
SMILES: C/C(=N\NC(=S)N)/CCCCCCCC/C(=N/NC(=S)N)/C.O
Structure:
CAS RN: 18656-26-3
CAS Name: [(1Z)-1-hydroxyimino-2-[(2-methylphenyl)-phenylmethoxy]ethyl]ammonium; (E)-4-hydroxy-4-oxo-2-butenoate
OPENEYE Name: [(Z)-N-hydroxy-C-[[o-tolyl(phenyl)methoxy]methyl]carbonimidoyl]ammonium; (E)-4-hydroxy-4-oxo-but-2-enoate
IUPAC Name: [(Z)-N-hydroxy-C-[[(2-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate
SYSTEMATIC NAME: [(Z)-C-[[(2-methylphenyl)-phenyl-methoxy]methyl]-N-oxidanyl-carbonimidoyl]azanium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C20H22N2O6
MOLECULAR WEIGHT: 386.39848
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OC/C(=N/O)/[NH3+].C(=C/C(=O)[O-])\C(=O)O
Structure:
CAS RN: 18656-25-2
CAS Name: (Z)-2-butenedioic acid; 2-(diphenylmethyl)oxy-N'-hydroxyethanimidamide
OPENEYE Name: 2-benzhydryloxy-N'-hydroxy-acetamidine; maleic acid
IUPAC Name: 2-benzhydryloxy-N'-hydroxyethanimidamide; (Z)-but-2-enedioic acid
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-(diphenylmethyl)oxy-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C19H20N2O6
MOLECULAR WEIGHT: 372.3719
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC/C(=N\O)/N.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 18465-43-5
CAS Name: (3E)-3-(carbamothioylhydrazinylidene)butanoic acid
OPENEYE Name: (3E)-3-(carbamothioylhydrazono)butanoic acid
IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)butanoic acid
SYSTEMATIC NAME: (3E)-3-(carbamothioylhydrazinylidene)butanoic acid
MOLECULAR FORMULA: C5H9N3O2S
MOLECULAR WEIGHT: 175.20886
SMILES: C/C(=N\NC(=S)N)/CC(=O)O
Structure:
CAS RN: 17359-82-9
CAS Name: (Z)-N-(4-chlorophenyl)benzenecarbohydrazonoyl chloride
OPENEYE Name: (Z)-N-(4-chlorophenyl)benzohydrazonoyl chloride
IUPAC Name: (Z)-N-(4-chlorophenyl)benzenecarbohydrazonoyl chloride
SYSTEMATIC NAME: (Z)-N-(4-chlorophenyl)benzenecarbohydrazonoyl chloride
MOLECULAR FORMULA: C13H10Cl2N2
MOLECULAR WEIGHT: 265.1379
SMILES: C1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)Cl)/Cl
Structure:
CAS RN: 11097-09-9
CAS Name: [(2Z)-2-hydroxyimino-3-oxobutyl]-dimethylammonium chloride
OPENEYE Name: [(2Z)-2-hydroxyimino-3-oxo-butyl]-dimethyl-ammonium chloride
IUPAC Name: [(2Z)-2-hydroxyimino-3-oxobutyl]-dimethylazanium chloride
SYSTEMATIC NAME: [(2Z)-2-hydroxyimino-3-oxidanylidene-butyl]-dimethyl-azanium chloride
MOLECULAR FORMULA: C6H13ClN2O2
MOLECULAR WEIGHT: 180.63262
SMILES: CC(=O)/C(=N\O)/C[NH+](C)C.[Cl-]
Structure:
CAS RN: 17224-46-3
CAS Name: [(2Z)-2-hydroxyimino-3-oxobutyl]-dimethylammonium chloride
OPENEYE Name: [(2Z)-2-hydroxyimino-3-oxo-butyl]-dimethyl-ammonium chloride
IUPAC Name: [(2Z)-2-hydroxyimino-3-oxobutyl]-dimethylazanium chloride
SYSTEMATIC NAME: [(2Z)-2-hydroxyimino-3-oxidanylidene-butyl]-dimethyl-azanium chloride
MOLECULAR FORMULA: C6H13ClN2O2
MOLECULAR WEIGHT: 180.63262
SMILES: CC(=O)/C(=N\O)/C[NH+](C)C.[Cl-]
Structure:
CAS RN: 17095-24-8
CAS Name: tetrasodium (6E)-4-amino-5-oxo-3-[4-(2-sulfonatooxyethylsulfonyl)phenyl]azo-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (6E)-4-amino-5-oxo-3-[4-(2-sulfonatooxyethylsulfonyl)phenyl]azo-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (6E)-4-amino-5-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (6E)-4-azanyl-5-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C26H21N5Na4O19S6
MOLECULAR WEIGHT: 991.81612
SMILES: C1=CC(=CC=C1N/N=C\2/C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 12225-25-1
CAS Name: tetrasodium (6E)-4-amino-5-oxo-3-[4-(2-sulfonatooxyethylsulfonyl)phenyl]azo-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (6E)-4-amino-5-oxo-3-[4-(2-sulfonatooxyethylsulfonyl)phenyl]azo-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (6E)-4-amino-5-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (6E)-4-azanyl-5-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C26H21N5Na4O19S6
MOLECULAR WEIGHT: 991.81612
SMILES: C1=CC(=CC=C1N/N=C\2/C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 136511-39-2
CAS Name: tetrasodium (6E)-4-amino-5-oxo-3-[4-(2-sulfonatooxyethylsulfonyl)phenyl]azo-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (6E)-4-amino-5-oxo-3-[4-(2-sulfonatooxyethylsulfonyl)phenyl]azo-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (6E)-4-amino-5-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (6E)-4-azanyl-5-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C26H21N5Na4O19S6
MOLECULAR WEIGHT: 991.81612
SMILES: C1=CC(=CC=C1N/N=C\2/C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 188735-39-9
CAS Name: tetrasodium (6E)-4-amino-5-oxo-3-[4-(2-sulfonatooxyethylsulfonyl)phenyl]azo-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (6E)-4-amino-5-oxo-3-[4-(2-sulfonatooxyethylsulfonyl)phenyl]azo-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (6E)-4-amino-5-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (6E)-4-azanyl-5-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C26H21N5Na4O19S6
MOLECULAR WEIGHT: 991.81612
SMILES: C1=CC(=CC=C1N/N=C\2/C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
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