CAS RN: 7356-68-5
CAS Name: 4-amino-3-[4-[4-(4-amino-5-methoxy-2-methylphenyl)azophenyl]phenyl]azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid; sodium
OPENEYE Name: 4-amino-3-[4-[4-(4-amino-5-methoxy-2-methyl-phenyl)azophenyl]phenyl]azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid; sodium
IUPAC Name: 4-amino-3-[[4-[4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]phenyl]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid; sodium
SYSTEMATIC NAME: 4-azanyl-3-[[4-[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]phenyl]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid; sodium
MOLECULAR FORMULA: C36H30N8NaO8S2
MOLECULAR WEIGHT: 789.79197
SMILES: CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=C(C=C5C=C(C(=NNC6=CC=CC=C6)C(=O)C5=C4N)S(=O)(=O)O)S(=O)(=O)O)OC)N.[Na]
Structure:
CAS RN: 6950-40-9
CAS Name: 5-amino-3-[[4-[[4-(4-amino-2-methylphenyl)azophenyl]thio]phenyl]hydrazinylidene]-6-(4-nitrophenyl)azo-4-oxonaphthalene-2,7-disulfonic acid; sodium
OPENEYE Name: 5-amino-3-[[4-[4-(4-amino-2-methyl-phenyl)azophenyl]sulfanylphenyl]hydrazono]-6-(4-nitrophenyl)azo-4-oxo-naphthalene-2,7-disulfonic acid; sodium
IUPAC Name: 5-amino-3-[[4-[4-[(4-amino-2-methylphenyl)diazenyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonic acid; sodium
SYSTEMATIC NAME: 5-azanyl-3-[[4-[4-[(4-azanyl-2-methyl-phenyl)diazenyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium
MOLECULAR FORMULA: C35H27N9NaO9S3
MOLECULAR WEIGHT: 836.82855
SMILES: CC1=C(C=CC(=C1)N)N=NC2=CC=C(C=C2)SC3=CC=C(C=C3)NN=C4C(=CC5=CC(=C(C(=C5C4=O)N)N=NC6=CC=C(C=C6)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6950-39-6
CAS Name: 3-[[4-[4-[2,4-diamino-3-[4-(carboxymethyl)phenyl]azo-5-methylphenyl]azophenyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid; sodium
OPENEYE Name: 3-[[4-[4-[2,4-diamino-3-[4-(carboxymethyl)phenyl]azo-5-methyl-phenyl]azophenyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid; sodium
IUPAC Name: 3-[[4-[4-[[2,4-diamino-3-[[4-(carboxymethyl)phenyl]diazenyl]-5-methylphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium
SYSTEMATIC NAME: 3-[[4-[4-[[2,4-bis(azanyl)-3-[[4-(2-hydroxy-2-oxoethyl)phenyl]diazenyl]-5-methyl-phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid; sodium
MOLECULAR FORMULA: C34H28N8NaO5
MOLECULAR WEIGHT: 651.62649
SMILES: CC1=CC(=C(C(=C1N)N=NC2=CC=C(C=C2)CC(=O)O)N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)NN=C5C=CC(=O)C(=C5)C(=O)O.[Na]
Structure:
CAS RN: 6950-38-5
CAS Name: 7-amino-8-(4-nitrophenyl)azo-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 7-amino-8-(4-nitrophenyl)azo-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonic acid; sodium
IUPAC Name: 7-amino-8-[(4-nitrophenyl)diazenyl]-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 7-azanyl-8-[(4-nitrophenyl)diazenyl]-4-oxidanylidene-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C28H20N8NaO9S2
MOLECULAR WEIGHT: 699.62637
SMILES: C1=CC(=CC=C1NN=C2C(=CC3=C(C2=O)C=CC(=C3N=NC4=CC=C(C=C4)[N+](=O)[O-])N)S(=O)(=O)O)N=NC5=CC=C(C=C5)S(=O)(=O)O.[Na]
Structure:
CAS RN: 7145-03-1
CAS Name: (3E)-3-[[2-methoxy-4-(4-sulfophenyl)azophenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid; sodium
OPENEYE Name: (3E)-3-[[2-methoxy-4-(4-sulfophenyl)azo-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid; sodium
IUPAC Name: (3E)-3-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: (3E)-3-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C23H18N4NaO8S2
MOLECULAR WEIGHT: 565.53079
SMILES: COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)N/N=C\3/C(=CC4=CC=CC=C4C3=O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6956-91-8
CAS Name: 4-[4-[2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-2-methylphenyl]azobenzoic acid; sodium
OPENEYE Name: 4-[4-[2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazino]-2-methyl-phenyl]azobenzoic acid; sodium
IUPAC Name: 4-[[4-[2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-2-methylphenyl]diazenyl]benzoic acid; sodium
SYSTEMATIC NAME: 4-[[4-[2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-2-methyl-phenyl]diazenyl]benzoic acid; sodium
MOLECULAR FORMULA: C23H17N5NaO4
MOLECULAR WEIGHT: 450.40195
SMILES: CC1=C(C=CC(=C1)NN=C2C(=O)C3=CC=CC=C3NC2=O)N=NC4=CC=C(C=C4)C(=O)O.[Na]
Structure:
CAS RN: 6956-90-7
CAS Name: 4-amino-5-oxo-6-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid; sodium
OPENEYE Name: 4-amino-5-oxo-6-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-1,3-disulfonic acid; sodium
IUPAC Name: 4-amino-5-oxo-6-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid; sodium
SYSTEMATIC NAME: 4-azanyl-5-oxidanylidene-6-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid; sodium
MOLECULAR FORMULA: C22H17N5NaO10S3
MOLECULAR WEIGHT: 630.58265
SMILES: C1=CC(=CC=C1NN=C2C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N)N=NC4=CC=C(C=C4)S(=O)(=O)O.[Na]
Structure:
CAS RN: 68084-24-2
CAS Name: 4-amino-3-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium
OPENEYE Name: 4-amino-3-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid; sodium
IUPAC Name: 4-amino-3-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium
SYSTEMATIC NAME: 4-azanyl-3-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium
MOLECULAR FORMULA: C22H15N7NaO11S2
MOLECULAR WEIGHT: 640.51457
SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-].[Na]
Structure:
CAS RN: 16423-67-9
CAS Name: 4-[2,4-diamino-5-methyl-3-(4-sulfophenyl)azophenyl]azobenzenesulfonic acid; sodium
OPENEYE Name: 4-[2,4-diamino-5-methyl-3-(4-sulfophenyl)azo-phenyl]azobenzenesulfonic acid; sodium
IUPAC Name: 4-[[2,4-diamino-5-methyl-3-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-[[2,4-bis(azanyl)-5-methyl-3-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C19H18N6NaO6S2
MOLECULAR WEIGHT: 513.50259
SMILES: CC1=CC(=C(C(=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)O)N)N=NC3=CC=C(C=C3)S(=O)(=O)O.[Na]
Structure:
CAS RN: 91884-75-2
CAS Name: dibutyltin; 5,5-dimethyl-2-sulfanylidene-2-sulfido-1,3,2$l^{5}-dioxaphosphorinane
OPENEYE Name: dibutyltin; 5,5-dimethyl-2-sulfido-2-thioxo-1,3,2$l^{5}-dioxaphosphinane
IUPAC Name: dibutyltin; 5,5-dimethyl-2-sulfanylidene-2-sulfido-1,3,2$l^{5}-dioxaphosphinane
SYSTEMATIC NAME: dibutyltin; 5,5-dimethyl-2-sulfanidyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
MOLECULAR FORMULA: C18H38O4P2S4Sn-2
MOLECULAR WEIGHT: 627.409442
SMILES: CCCC[Sn]CCCC.CC1(COP(=S)(OC1)[S-])C.CC1(COP(=S)(OC1)[S-])C
Structure:
CAS RN: 78692-41-8
CAS Name: bis(phenylmethyl)tin; 2-ethylhexanoic acid
OPENEYE Name: dibenzyltin; 2-ethylhexanoic acid
IUPAC Name: dibenzyltin; 2-ethylhexanoic acid
SYSTEMATIC NAME: bis(phenylmethyl)tin; 2-ethylhexanoic acid
MOLECULAR FORMULA: C30H46O4Sn
MOLECULAR WEIGHT: 589.39384
SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.C1=CC=C(C=C1)C[Sn]CC2=CC=CC=C2
Structure:
CAS RN: 872-71-9
CAS Name: 1-pyrrolidinecarbodithioic acid; sodium
OPENEYE Name: pyrrolidine-1-carbodithioic acid; sodium
IUPAC Name: pyrrolidine-1-carbodithioic acid; sodium
SYSTEMATIC NAME: pyrrolidine-1-carbodithioic acid; sodium
MOLECULAR FORMULA: C5H9NNaS2
MOLECULAR WEIGHT: 170.25143
SMILES: C1CCN(C1)C(=S)S.[Na]
Structure:
CAS RN: 6959-61-1
CAS Name: 1-(2-pyridinylmethyl)-3-pyridin-1-iumcarboxamide chloride
OPENEYE Name: 1-(2-pyridylmethyl)pyridin-1-ium-3-carboxamide chloride
IUPAC Name: 1-(pyridin-2-ylmethyl)pyridin-1-ium-3-carboxamide chloride
SYSTEMATIC NAME: 1-(pyridin-2-ylmethyl)pyridin-1-ium-3-carboxamide chloride
MOLECULAR FORMULA: C12H12ClN3O
MOLECULAR WEIGHT: 249.69618
SMILES: C1=CC=NC(=C1)C[N+]2=CC=CC(=C2)C(=O)N.[Cl-]
Structure:
CAS RN: 6959-60-0
CAS Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-3-pyridin-1-iumcarboxamide chloride
OPENEYE Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]pyridin-1-ium-3-carboxamide chloride
IUPAC Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]pyridin-1-ium-3-carboxamide chloride
SYSTEMATIC NAME: 1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]pyridin-1-ium-3-carboxamide chloride
MOLECULAR FORMULA: C11H11ClN4O3
MOLECULAR WEIGHT: 282.68304
SMILES: C1=CC(=C[N+](=C1)CC2=CNC(=O)NC2=O)C(=O)N.[Cl-]
Structure:
CAS RN: 88890-61-3
CAS Name: 1,1-dioxo-4H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine
OPENEYE Name: 1,1-dioxo-4H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine
IUPAC Name: 1,1-dioxo-4H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-4H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine
MOLECULAR FORMULA: C5H5N5O2S
MOLECULAR WEIGHT: 199.1905
SMILES: C1=NS(=O)(=O)C2=C(N1)N=CN=C2N
Structure:
CAS RN: 5300-60-7
CAS Name: 4-[3-[4-[amino(methylimino)methyl]anilino]-3-oxoprop-1-enyl]-N-[4-[amino(methylimino)methyl]phenyl]benzamide chloride
OPENEYE Name: 4-[3-[4-(N'-methylcarbamimidoyl)anilino]-3-oxo-prop-1-enyl]-N-[4-(N'-methylcarbamimidoyl)phenyl]benzamide chloride
IUPAC Name: 4-[3-[4-(N'-methylcarbamimidoyl)anilino]-3-oxoprop-1-enyl]-N-[4-(N'-methylcarbamimidoyl)phenyl]benzamide chloride
SYSTEMATIC NAME: N-[4-(N'-methylcarbamimidoyl)phenyl]-4-[3-[[4-(N'-methylcarbamimidoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide chloride
MOLECULAR FORMULA: C26H26ClN6O2-
MOLECULAR WEIGHT: 489.97664
SMILES: CN=C(C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N)N.[Cl-]
Structure:
CAS RN: 5262-20-4
CAS Name: 4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide chloride
OPENEYE Name: 4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxo-prop-1-enyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide chloride
IUPAC Name: 4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide chloride
SYSTEMATIC NAME: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide chloride
MOLECULAR FORMULA: C28H26ClN6O2-
MOLECULAR WEIGHT: 513.99804
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5.[Cl-]
Structure:
CAS RN: 21695-91-0
CAS Name: 4-bromo-N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide chloride
OPENEYE Name: 4-bromo-N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide chloride
IUPAC Name: 4-bromo-1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide chloride
SYSTEMATIC NAME: 4-bromanyl-N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide chloride
MOLECULAR FORMULA: C26H23BrClN6O2-
MOLECULAR WEIGHT: 566.85682
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)C5=NCCN5.[Cl-]
Structure:
CAS RN: 13239-53-7
CAS Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)-1-naphthalenyl]-4,5-dihydro-1H-imidazole chloride
OPENEYE Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)-1-naphthyl]-4,5-dihydro-1H-imidazole chloride
IUPAC Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)naphthalen-1-yl]-4,5-dihydro-1H-imidazole chloride
SYSTEMATIC NAME: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)naphthalen-1-yl]-4,5-dihydro-1H-imidazole chloride
MOLECULAR FORMULA: C16H16ClN4-
MOLECULAR WEIGHT: 299.77804
SMILES: C1CN=C(N1)C2=CC=C(C3=CC=CC=C32)C4=NCCN4.[Cl-]
Structure:
CAS RN: 13239-48-0
CAS Name: 2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]-4,5-dihydro-1H-imidazole chloride
OPENEYE Name: 2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]-4,5-dihydro-1H-imidazole chloride
IUPAC Name: 2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]-4,5-dihydro-1H-imidazole chloride
SYSTEMATIC NAME: 2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]-4,5-dihydro-1H-imidazole chloride
MOLECULAR FORMULA: C18H18ClN4-
MOLECULAR WEIGHT: 325.81532
SMILES: C1CN=C(N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=NCCN4.[Cl-]
Structure:
CAS RN: 61033-89-4
CAS Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4,5-dihydro-1H-imidazole chloride
OPENEYE Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4,5-dihydro-1H-imidazole chloride
IUPAC Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4,5-dihydro-1H-imidazole chloride
SYSTEMATIC NAME: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4,5-dihydro-1H-imidazole chloride
MOLECULAR FORMULA: C12H14ClN4-
MOLECULAR WEIGHT: 249.71936
SMILES: C1CN=C(N1)C2=CC=C(C=C2)C3=NCCN3.[Cl-]
Structure:
CAS RN: 7143-47-7
CAS Name: 2-[8-[[carboxy(phenyl)methyl]amino]octylamino]-2-phenylacetic acid bromide
OPENEYE Name: 2-[8-[[carboxy(phenyl)methyl]amino]octylamino]-2-phenyl-acetic acid bromide
IUPAC Name: 2-[8-[[carboxy(phenyl)methyl]amino]octylamino]-2-phenylacetic acid bromide
SYSTEMATIC NAME: 2-[8-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]octylamino]-2-phenyl-ethanoic acid bromide
MOLECULAR FORMULA: C24H32BrN2O4-
MOLECULAR WEIGHT: 492.42588
SMILES: C1=CC=C(C=C1)C(C(=O)O)NCCCCCCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]
Structure:
CAS RN: 6956-43-0
CAS Name: 2-[7-[[carboxy(phenyl)methyl]amino]heptylamino]-2-phenylacetic acid bromide
OPENEYE Name: 2-[7-[[carboxy(phenyl)methyl]amino]heptylamino]-2-phenyl-acetic acid bromide
IUPAC Name: 2-[7-[[carboxy(phenyl)methyl]amino]heptylamino]-2-phenylacetic acid bromide
SYSTEMATIC NAME: 2-[7-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]heptylamino]-2-phenyl-ethanoic acid bromide
MOLECULAR FORMULA: C23H30BrN2O4-
MOLECULAR WEIGHT: 478.3993
SMILES: C1=CC=C(C=C1)C(C(=O)O)NCCCCCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]
Structure:
CAS RN: 6956-31-6
CAS Name: trimethyl-[2-oxo-2-[(2E)-2-[(2E)-2-(phenylmethylene)heptylidene]hydrazinyl]ethyl]ammonium chloride
OPENEYE Name: [2-[(2E)-2-[(2E)-2-benzylideneheptylidene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium chloride
IUPAC Name: [2-[(2E)-2-[(2E)-2-benzylideneheptylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium chloride
SYSTEMATIC NAME: trimethyl-[2-oxidanylidene-2-[(2E)-2-[(2E)-2-(phenylmethylidene)heptylidene]hydrazinyl]ethyl]azanium chloride
MOLECULAR FORMULA: C19H30ClN3O
MOLECULAR WEIGHT: 351.914
SMILES: CCCCC/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 23199-27-1
CAS Name: 9-[2-[bis(2-chloroethyl)amino]ethyl]-6-purinamine hydrochloride
OPENEYE Name: 9-[2-[bis(2-chloroethyl)amino]ethyl]purin-6-amine hydrochloride
IUPAC Name: 9-[2-[bis(2-chloroethyl)amino]ethyl]purin-6-amine hydrochloride
SYSTEMATIC NAME: 9-[2-[bis(2-chloroethyl)amino]ethyl]purin-6-amine hydrochloride
MOLECULAR FORMULA: C11H17Cl3N6
MOLECULAR WEIGHT: 339.65188
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 6956-25-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H33NNaO3
MOLECULAR WEIGHT: 442.54559
SMILES: C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC5=C(C6=CC=CC=C6N=C54)C(=O)O)C)O.[Na]
Structure:
CAS RN: 436-52-2
CAS Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine chloride
OPENEYE Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine chloride
IUPAC Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine chloride
SYSTEMATIC NAME: N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine chloride
MOLECULAR FORMULA: C29H33ClNO3-
MOLECULAR WEIGHT: 479.03022
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC.[Cl-]
Structure:
CAS RN: 7356-60-7
CAS Name: 3-pyridinecarboximidamide chloride
OPENEYE Name: pyridine-3-carboxamidine chloride
IUPAC Name: pyridine-3-carboximidamide chloride
SYSTEMATIC NAME: pyridine-3-carboximidamide chloride
MOLECULAR FORMULA: C6H7ClN3-
MOLECULAR WEIGHT: 156.59288
SMILES: C1=CC(=CN=C1)C(=N)N.[Cl-]
Structure:
CAS RN: 93543-29-4
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-triethoxyphenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-triethoxyphenyl)methyl]ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-triethoxyphenyl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(3,4,5-triethoxyphenyl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C17H28Cl3NO3
MOLECULAR WEIGHT: 400.76812
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 21696-05-9
CAS Name: N1,N4-bis[4-[amino(3-methoxypropylimino)methyl]phenyl]-2-chlorobenzene-1,4-dicarboxamide hydrochloride
OPENEYE Name: 2-chloro-N1,N4-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]terephthalamide hydrochloride
IUPAC Name: 2-chloro-1-N,4-N-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N1,N4-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide hydrochloride
MOLECULAR FORMULA: C30H36Cl2N6O4
MOLECULAR WEIGHT: 615.55064
SMILES: COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)Cl)N.Cl
Structure:
CAS RN: 2617-60-9
CAS Name: N1,N4-bis[4-[amino(3-methoxypropylimino)methyl]phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]terephthalamide chloride
IUPAC Name: 1-N,4-N-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C30H36ClN6O4-
MOLECULAR WEIGHT: 580.09764
SMILES: COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N.[Cl-]
Structure:
CAS RN: 25787-03-5
CAS Name: 1-[4-[[[4-[amino(methylimino)methyl]anilino]-oxomethyl]amino]phenyl]-3-[4-[amino(methylimino)methyl]phenyl]urea chloride
OPENEYE Name: 1-[4-(N'-methylcarbamimidoyl)phenyl]-3-[4-[[4-(N'-methylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea chloride
IUPAC Name: 1-[4-(N'-methylcarbamimidoyl)phenyl]-3-[4-[[4-(N'-methylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea chloride
SYSTEMATIC NAME: 1-[4-(N'-methylcarbamimidoyl)phenyl]-3-[4-[[4-(N'-methylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea chloride
MOLECULAR FORMULA: C24H26ClN8O2-
MOLECULAR WEIGHT: 493.96864
SMILES: CN=C(C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=NC)N)N.[Cl-]
Structure:
CAS RN: 21696-28-6
CAS Name: 5-methyl-N1,N3-bis[4-[methylamino(methylimino)methyl]phenyl]benzene-1,3-dicarboxamide chloride
OPENEYE Name: N1,N3-bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]-5-methyl-benzene-1,3-dicarboxamide chloride
IUPAC Name: 1-N,3-N-bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]-5-methylbenzene-1,3-dicarboxamide chloride
SYSTEMATIC NAME: N1,N3-bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]-5-methyl-benzene-1,3-dicarboxamide chloride
MOLECULAR FORMULA: C27H30ClN6O2-
MOLECULAR WEIGHT: 506.0191
SMILES: CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=NC)NC)C(=O)NC3=CC=C(C=C3)C(=NC)NC.[Cl-]
Structure:
CAS RN: 21804-47-7
CAS Name: 2-chloro-N1,N4-bis[4-[dimethylamino(methylimino)methyl]phenyl]benzene-1,4-dicarboxamide hydrochloride
OPENEYE Name: 2-chloro-N1,N4-bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]terephthalamide hydrochloride
IUPAC Name: 2-chloro-1-N,4-N-bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N1,N4-bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide hydrochloride
MOLECULAR FORMULA: C28H32Cl2N6O2
MOLECULAR WEIGHT: 555.49868
SMILES: CN=C(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C)Cl)N(C)C.Cl
Structure:
CAS RN: 2800-41-1
CAS Name: N1,N4-bis[4-[dimethylamino(methylimino)methyl]phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]terephthalamide chloride
IUPAC Name: 1-N,4-N-bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C28H32ClN6O2-
MOLECULAR WEIGHT: 520.04568
SMILES: CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C)N(C)C.[Cl-]
Structure:
CAS RN: 5604-34-2
CAS Name: 4-[3-[4-[methylamino(methylimino)methyl]anilino]-3-oxoprop-1-enyl]-N-[4-[methylamino(methylimino)methyl]phenyl]benzamide chloride
OPENEYE Name: 4-[3-[4-(N,N'-dimethylcarbamimidoyl)anilino]-3-oxo-prop-1-enyl]-N-[4-(N,N'-dimethylcarbamimidoyl)phenyl]benzamide chloride
IUPAC Name: 4-[3-[4-(N,N'-dimethylcarbamimidoyl)anilino]-3-oxoprop-1-enyl]-N-[4-(N,N'-dimethylcarbamimidoyl)phenyl]benzamide chloride
SYSTEMATIC NAME: N-[4-(N,N'-dimethylcarbamimidoyl)phenyl]-4-[3-[[4-(N,N'-dimethylcarbamimidoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide chloride
MOLECULAR FORMULA: C28H30ClN6O2-
MOLECULAR WEIGHT: 518.0298
SMILES: CNC(=NC)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NC.[Cl-]
Structure:
CAS RN: 6968-54-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H25IN2O3
MOLECULAR WEIGHT: 408.27507
SMILES: CC12C3CCC(C1(C(=O)N(C2=O)CC[N+](C)(C)C)C)O3.[I-]
Structure:
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