CAS RN: 141255-50-7
CAS Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonato-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium (3E)-7-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonato-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C26H17ClN7Na3O11S3
MOLECULAR WEIGHT: 804.07079
SMILES: COC1=CC(=C(C=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)NC4=NC(=NC(=N4)Cl)NC5=CC(=CC=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 64181-81-3
CAS Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonato-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium (3E)-7-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonato-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C26H17ClN7Na3O11S3
MOLECULAR WEIGHT: 804.07079
SMILES: COC1=CC(=C(C=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)NC4=NC(=NC(=N4)Cl)NC5=CC(=CC=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 75026-94-7
CAS Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonato-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium (3E)-7-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonato-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C26H17ClN7Na3O11S3
MOLECULAR WEIGHT: 804.07079
SMILES: COC1=CC(=C(C=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)NC4=NC(=NC(=N4)Cl)NC5=CC(=CC=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 64070-74-2
CAS Name: (1E)-4-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-4-oxobutanal oxime
OPENEYE Name: (1E)-4-[4-[2-hydroxy-1-(hydroxymethyl)ethoxy]phenyl]-4-oxo-butanal oxime
IUPAC Name: (4E)-1-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-4-hydroxyiminobutan-1-one
SYSTEMATIC NAME: (4E)-1-[4-[1,3-bis(oxidanyl)propan-2-yloxy]phenyl]-4-hydroxyimino-butan-1-one
MOLECULAR FORMULA: C13H17NO5
MOLECULAR WEIGHT: 267.27778
SMILES: C1=CC(=CC=C1C(=O)CC/C=N/O)OC(CO)CO
Structure:
CAS RN: 64058-71-5
CAS Name: N'-amino-2-(4-nitrophenyl)ethanimidamide; sulfurothioic O-acid
OPENEYE Name: N'-amino-2-(4-nitrophenyl)acetamidine; sulfurothioic O-acid
IUPAC Name: N'-amino-2-(4-nitrophenyl)ethanimidamide; sulfurothioic O-acid
SYSTEMATIC NAME: N'-azanyl-2-(4-nitrophenyl)ethanimidamide; sulfurothioic O-acid
MOLECULAR FORMULA: C8H12N4O5S2
MOLECULAR WEIGHT: 308.33468
SMILES: C1=CC(=CC=C1C/C(=N/N)/N)[N+](=O)[O-].OS(=O)(=S)O
Structure:
CAS RN: 64058-69-1
CAS Name: N'-amino-2-(2-methoxyphenyl)ethanimidamide; sulfurothioic O-acid
OPENEYE Name: N'-amino-2-(2-methoxyphenyl)acetamidine; sulfurothioic O-acid
IUPAC Name: N'-amino-2-(2-methoxyphenyl)ethanimidamide; sulfurothioic O-acid
SYSTEMATIC NAME: N'-azanyl-2-(2-methoxyphenyl)ethanimidamide; sulfurothioic O-acid
MOLECULAR FORMULA: C9H15N3O4S2
MOLECULAR WEIGHT: 293.3631
SMILES: COC1=CC=CC=C1C/C(=N/N)/N.OS(=O)(=S)O
Structure:
CAS RN: 64058-67-9
CAS Name: (4Z)-4-amino-4-hydrazinylidenebutanoic acid ethyl ester; sulfurothioic O-acid
OPENEYE Name: ethyl (4Z)-4-amino-4-hydrazinylidene-butanoate; sulfurothioic O-acid
IUPAC Name: ethyl (4Z)-4-amino-4-hydrazinylidenebutanoate; sulfurothioic O-acid
SYSTEMATIC NAME: ethyl (4Z)-4-azanyl-4-diazanylidene-butanoate; sulfurothioic O-acid
MOLECULAR FORMULA: C6H15N3O5S2
MOLECULAR WEIGHT: 273.3304
SMILES: CCOC(=O)CC/C(=N/N)/N.OS(=O)(=S)O
Structure:
CAS RN: 64055-10-3
CAS Name: (1E)-N-[[[[methoxycarbonyl(methyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-N-[[methoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1E)-N-[[methoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1E)-N-[[methoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C8H15N3O4S2
MOLECULAR WEIGHT: 281.3524
SMILES: C/C(=N\OC(=O)N(C)SN(C)C(=O)OC)/SC
Structure:
CAS RN: 64049-50-9
CAS Name: (1E)-2-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-2-oxoacetaldehyde oxime
OPENEYE Name: (1E)-2-[4-[2-hydroxy-1-(hydroxymethyl)ethoxy]phenyl]-2-oxo-acetaldehyde oxime
IUPAC Name: (2E)-1-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-2-hydroxyiminoethanone
SYSTEMATIC NAME: (2E)-1-[4-[1,3-bis(oxidanyl)propan-2-yloxy]phenyl]-2-hydroxyimino-ethanone
MOLECULAR FORMULA: C11H13NO5
MOLECULAR WEIGHT: 239.22462
SMILES: C1=CC(=CC=C1C(=O)/C=N/O)OC(CO)CO
Structure:
CAS RN: 64048-70-0
CAS Name: [(E)-6-benzo[b]pyrenylmethylideneamino]thiourea
OPENEYE Name: [(E)-benzo[b]pyren-6-ylmethyleneamino]thiourea
IUPAC Name: [(E)-benzo[b]pyren-6-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-benzo[b]pyren-6-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C22H15N3S
MOLECULAR WEIGHT: 353.4396
SMILES: C1=CC=C2C(=C1)C3=C4C(=C2/C=N/NC(=S)N)C=CC5=CC=CC(=C54)C=C3
Structure:
CAS RN: 64039-29-8
CAS Name: N'-[[(E)-[amino-(ethylthio)methylidene]amino]-ethylamino]carbamimidothioic acid ethyl ester trihydrochloride
OPENEYE Name: 3-[[(E)-[amino(ethylsulfanyl)methylene]amino]-ethyl-amino]-2-ethyl-isothiourea trihydrochloride
IUPAC Name: ethyl N'-[[(E)-[amino(ethylsulfanyl)methylidene]amino]-ethylamino]carbamimidothioate trihydrochloride
SYSTEMATIC NAME: ethyl N'-[[(E)-[azanyl(ethylsulfanyl)methylidene]amino]-ethyl-amino]carbamimidothioate trihydrochloride
MOLECULAR FORMULA: C8H22Cl3N5S2
MOLECULAR WEIGHT: 358.78278
SMILES: CCN(/N=C(/SCC)\N)/N=C(/SCC)\N.Cl.Cl.Cl
Structure:
CAS RN: 64038-56-8
CAS Name: (5Z)-5-(dimethylaminohydrazinylidene)-4-imidazolecarboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; (5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide
IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C12H18N6O8
MOLECULAR WEIGHT: 374.30672
SMILES: CN(C)N/N=C\1/C(=NC=N1)C(=O)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 64037-46-3
CAS Name: 1-[10-[3-(dimethylamino)propyl]-2-phenothiazinyl]-1-pentanone oxime
OPENEYE Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentan-1-one oxime
IUPAC Name: (NE)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentylidene]hydroxylamine
MOLECULAR FORMULA: C22H29N3OS
MOLECULAR WEIGHT: 383.55016
SMILES: CCCC/C(=N\O)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
Structure:
CAS RN: 64028-99-5
CAS Name: (1E)-N-[[[[ethoxycarbonyl(methyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C9H17N3O4S2
MOLECULAR WEIGHT: 295.37898
SMILES: CCOC(=O)N(C)SN(C)C(=O)O/N=C(\C)/SC
Structure:
CAS RN: 63957-06-2
CAS Name: N'-[3-(1H-benzimidazol-2-ylthio)propylthio]methanimidamide dihydrochloride
OPENEYE Name: N'-[3-(1H-benzimidazol-2-ylsulfanyl)propylsulfanyl]formamidine dihydrochloride
IUPAC Name: N'-[3-(1H-benzimidazol-2-ylsulfanyl)propylsulfanyl]methanimidamide dihydrochloride
SYSTEMATIC NAME: N'-[3-(1H-benzimidazol-2-ylsulfanyl)propylsulfanyl]methanimidamide dihydrochloride
MOLECULAR FORMULA: C11H16Cl2N4S2
MOLECULAR WEIGHT: 339.30754
SMILES: C1=CC=C2C(=C1)NC(=N2)SCCCS/N=C/N.Cl.Cl
Structure:
CAS RN: 63937-24-6
CAS Name: (1E)-1-[amino-[(2-chloro-10-phenothiazinyl)amino]methylidene]-2-propylguanidine hydrochloride
OPENEYE Name: (1E)-1-[amino-[(2-chlorophenothiazin-10-yl)amino]methylene]-2-propyl-guanidine hydrochloride
IUPAC Name: (1E)-1-[amino-[(2-chlorophenothiazin-10-yl)amino]methylidene]-2-propylguanidine hydrochloride
SYSTEMATIC NAME: (1E)-1-[azanyl-[(2-chloranylphenothiazin-10-yl)amino]methylidene]-2-propyl-guanidine hydrochloride
MOLECULAR FORMULA: C17H20Cl2N6S
MOLECULAR WEIGHT: 411.3519
SMILES: CCCN=C(N)/N=C(\N)/NN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Structure:
CAS RN: 64058-90-8
CAS Name: 2-[2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolidinyl]acetic acid
OPENEYE Name: 2-[2-[(2E)-2-[(4-acetamidophenyl)methylene]hydrazino]-4-oxo-thiazolidin-5-yl]acetic acid
IUPAC Name: 2-[2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
MOLECULAR FORMULA: C14H16N4O4S
MOLECULAR WEIGHT: 336.36624
SMILES: CC(=O)NC1=CC=C(C=C1)/C=N/NC2NC(=O)C(S2)CC(=O)O
Structure:
CAS RN: 63981-22-6
CAS Name: 2-[carbamoyl-[(E)-(5-nitro-2-furanyl)methylideneamino]amino]acetic acid
OPENEYE Name: 2-[carbamoyl-[(E)-(5-nitro-2-furyl)methyleneamino]amino]acetic acid
IUPAC Name: 2-[carbamoyl-[(E)-(5-nitrofuran-2-yl)methylideneamino]amino]acetic acid
SYSTEMATIC NAME: 2-[aminocarbonyl-[(E)-(5-nitrofuran-2-yl)methylideneamino]amino]ethanoic acid
MOLECULAR FORMULA: C8H8N4O6
MOLECULAR WEIGHT: 256.17232
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/N(CC(=O)O)C(=O)N
Structure:
CAS RN: 63957-61-9
CAS Name: (6E)-6-[[4-[(2-chlorophenyl)-[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]methyl]-2,5-dimethylphenyl]hydrazinylidene]-4-methyl-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[[4-[(2-chlorophenyl)-[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]methyl]-2,5-dimethyl-phenyl]hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[[4-[(2-chlorophenyl)-[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]methyl]-2,5-dimethylphenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[[4-[(2-chlorophenyl)-[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]methyl]-2,5-dimethyl-phenyl]hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C37H35ClN4O2
MOLECULAR WEIGHT: 603.1524
SMILES: CC1=C/C(=N\NC2=C(C=C(C(=C2)C)C(C3=CC(=C(C=C3C)N/N=C\4/C(=O)C=CC(=C4)C)C)C5=CC=CC=C5Cl)C)/C(=O)C=C1
Structure:
CAS RN: 19237-18-4
CAS Name: (1E,3S)-3-hydroxy-N-sulfooxy-4-pentenimidothioic acid [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester
OPENEYE Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1E,3S)-3-hydroxy-N-sulfooxy-pent-4-enimidothioate
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3S)-3-hydroxy-N-sulfooxypent-4-enimidothioate
SYSTEMATIC NAME: [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E,3S)-3-oxidanyl-N-sulfooxy-pent-4-enimidothioate
MOLECULAR FORMULA: C11H19NO10S2
MOLECULAR WEIGHT: 389.39926
SMILES: C=C[C@H](C/C(=N\OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Structure:
CAS RN: 18061-48-8
CAS Name: acetic acid [(E)-(1-acetyloxy-4-quinolinylidene)amino] ester
OPENEYE Name: [(E)-(1-acetoxy-4-quinolylidene)amino] acetate
IUPAC Name: [(E)-(1-acetyloxyquinolin-4-ylidene)amino] acetate
SYSTEMATIC NAME: [(E)-(1-acetyloxyquinolin-4-ylidene)amino] ethanoate
MOLECULAR FORMULA: C13H12N2O4
MOLECULAR WEIGHT: 260.24538
SMILES: CC(=O)O/N=C/1\C=CN(C2=CC=CC=C12)OC(=O)C
Structure:
CAS RN: 75888-03-8
CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-1,3-diazinan-2-one
OPENEYE Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]hexahydropyrimidin-2-one
IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-diazinan-2-one
SYSTEMATIC NAME: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-diazinan-2-one
MOLECULAR FORMULA: C9H10N4O4
MOLECULAR WEIGHT: 238.2001
SMILES: C1CNC(=O)N(C1)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 13370-80-4
CAS Name: [(E)-3-pyridinylmethylideneamino]urea
OPENEYE Name: [(E)-3-pyridylmethyleneamino]urea
IUPAC Name: [(E)-pyridin-3-ylmethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-pyridin-3-ylmethylideneamino]urea
MOLECULAR FORMULA: C7H8N4O
MOLECULAR WEIGHT: 164.16462
SMILES: C1=CC(=CN=C1)/C=N/NC(=O)N
Structure:
CAS RN: 13370-79-1
CAS Name: [(E)-2-pyridinylmethylideneamino]urea
OPENEYE Name: [(E)-2-pyridylmethyleneamino]urea
IUPAC Name: [(E)-pyridin-2-ylmethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-pyridin-2-ylmethylideneamino]urea
MOLECULAR FORMULA: C7H8N4O
MOLECULAR WEIGHT: 164.16462
SMILES: C1=CC=NC(=C1)/C=N/NC(=O)N
Structure:
CAS RN: 13497-25-1
CAS Name: 2-[[dibutyl-[(1,4-dibutoxy-1,4-dioxobutan-2-yl)thio]stannyl]thio]butanedioic acid dibutyl ester
OPENEYE Name: dibutyl 2-[(3-butoxy-1-butoxycarbonyl-3-oxo-propyl)sulfanyl-dibutyl-stannyl]sulfanylbutanedioate
IUPAC Name: dibutyl 2-[dibutyl-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylstannyl]sulfanylbutanedioate
SYSTEMATIC NAME: dibutyl 2-[dibutyl-[1,4-dibutoxy-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl-stannyl]sulfanylbutanedioate
MOLECULAR FORMULA: C32H60O8S2Sn
MOLECULAR WEIGHT: 755.654
SMILES: CCCCOC(=O)CC(C(=O)OCCCC)S[Sn](CCCC)(CCCC)SC(CC(=O)OCCCC)C(=O)OCCCC
Structure:
CAS RN: 63679-88-9
CAS Name: N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]carbamimidothioic acid 2-aminoethyl ester dihydrobromide
OPENEYE Name: 2-(2-aminoethyl)-3-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]isothiourea dihydrobromide
IUPAC Name: 2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-azanylethyl N'-[(3S,4R,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]carbamimidothioate dihydrobromide
MOLECULAR FORMULA: C9H21Br2N3O5S
MOLECULAR WEIGHT: 443.15314
SMILES: C(CS/C(=N/C1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O)/N)N.Br.Br
Structure:
CAS RN: 63679-96-9
CAS Name: N'-[(4Z)-3-oxo-4-[[4-(1-oxopropyl)phenyl]hydrazinylidene]-1-cyclohexa-1,5-dienyl]carbamimidothioic acid 2-aminoethyl ester; sulfuric acid
OPENEYE Name: 2-(2-aminoethyl)-3-[(4Z)-3-oxo-4-[(4-propanoylphenyl)hydrazono]cyclohexa-1,5-dien-1-yl]isothiourea; sulfuric acid
IUPAC Name: 2-aminoethyl N'-[(4Z)-3-oxo-4-[(4-propanoylphenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]carbamimidothioate; sulfuric acid
SYSTEMATIC NAME: 2-azanylethyl N'-[(4Z)-3-oxidanylidene-4-[(4-propanoylphenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]carbamimidothioate; sulfuric acid
MOLECULAR FORMULA: C18H23N5O6S2
MOLECULAR WEIGHT: 469.53512
SMILES: CCC(=O)C1=CC=C(C=C1)N/N=C\2/C=CC(=CC2=O)N=C(N)SCCN.OS(=O)(=O)O
Structure:
CAS RN: 103079-11-4
CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)aniline
OPENEYE Name: 4-[(E)-(diphenylhydrazono)methyl]-3-methyl-N-(m-tolyl)-N-(o-tolyl)aniline
IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)aniline
SYSTEMATIC NAME: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)aniline
MOLECULAR FORMULA: C34H31N3
MOLECULAR WEIGHT: 481.63004
SMILES: CC1=CC(=CC=C1)N(C2=CC(=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5C
Structure:
CAS RN: 99800-15-4
CAS Name: (3E)-7-[[4,6-bis[4-(2-aminoethyl)-1-piperazin-1-iumyl]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenesulfonic acid; formic acid; methanesulfonic acid
OPENEYE Name: (3E)-7-[[4,6-bis[4-(2-aminoethyl)piperazin-1-ium-1-yl]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(4-phenylazophenyl)hydrazono]naphthalene-2-sulfonic acid; formic acid; methanesulfonic acid
IUPAC Name: (3E)-7-[[4,6-bis[4-(2-aminoethyl)piperazin-1-ium-1-yl]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonic acid; formic acid; methanesulfonic acid
SYSTEMATIC NAME: (3E)-7-[[4,6-bis[4-(2-azanylethyl)piperazin-1-ium-1-yl]-1,3,5-triazin-2-yl]amino]-4-oxidanylidene-3-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonic acid; methanesulfonic acid; methanoic acid
MOLECULAR FORMULA: C39H52N14O9S2+2
MOLECULAR WEIGHT: 925.04858
SMILES: CS(=O)(=O)O.C1CN(CC[NH+]1C2=NC(=NC(=N2)NC3=CC4=C(C=C3)C(=O)/C(=N\NC5=CC=C(C=C5)N=NC6=CC=CC=C6)/C(=C4)S(=O)(=O)O)[NH+]7CCN(CC7)CCN)CCN.C(=O)O
Structure:
CAS RN: 99018-65-2
CAS Name: manganese(2+); (4Z)-3-oxo-4-[(1-sulfonato-2-naphthalenyl)hydrazinylidene]-2-naphthalenecarboxylate
OPENEYE Name: manganous (4Z)-3-oxo-4-[(1-sulfonato-2-naphthyl)hydrazono]naphthalene-2-carboxylate
IUPAC Name: manganese(2+); (4Z)-3-oxo-4-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-carboxylate
SYSTEMATIC NAME: manganese(2+); (4Z)-3-oxidanylidene-4-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-carboxylate
MOLECULAR FORMULA: C21H12MnN2O6S
MOLECULAR WEIGHT: 475.332829
SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)[O-].[Mn+2]
Structure:
CAS RN: 98072-26-5
CAS Name: N-[(E)-1-(17-azido-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(E)-1-(17-azido-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethylideneamino]carbamate
IUPAC Name: ethyl N-[(E)-1-(17-azido-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-[(E)-1-[17-azido-10,13-dimethyl-3,16-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino]carbamate
MOLECULAR FORMULA: C24H37N5O4
MOLECULAR WEIGHT: 459.58168
SMILES: CCOC(=O)N/N=C(\C)/C1(C(CC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O)N=[N+]=[N-]
Structure:
CAS RN: 63589-29-7
CAS Name: N4,N4-diethyl-N1-[(Z)-3-indazolylideneamino]benzene-1,4-diamine
OPENEYE Name: N4,N4-diethyl-N1-[(Z)-indazol-3-ylideneamino]benzene-1,4-diamine
IUPAC Name: 4-N,4-N-diethyl-1-N-[(Z)-indazol-3-ylideneamino]benzene-1,4-diamine
SYSTEMATIC NAME: N4,N4-diethyl-N1-[(Z)-indazol-3-ylideneamino]benzene-1,4-diamine
MOLECULAR FORMULA: C17H19N5
MOLECULAR WEIGHT: 293.36626
SMILES: CCN(CC)C1=CC=C(C=C1)N/N=C\2/C3=CC=CC=C3N=N2
Structure:
CAS RN: 63589-22-0
CAS Name: disodium 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]naphthalene-2,7-disulfonate
OPENEYE Name: disodium 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-2,7-disulfonate
IUPAC Name: disodium 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium 4-oxidanyl-5-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C16H10N2Na2O9S2
MOLECULAR WEIGHT: 484.36814
SMILES: C1=C/C(=N\NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C=C3O)S(=O)(=O)[O-])/C(=CC1=O)O.[Na+].[Na+]
Structure:
CAS RN: 63589-12-8
CAS Name: disodium 4-[(2E)-2-[3-[(2Z)-2-(2,4-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonate
OPENEYE Name: disodium 4-[(2E)-2-[3-[(2Z)-2-(2,4-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]-5-hydroxy-naphthalene-2,7-disulfonate
IUPAC Name: disodium 4-[(2E)-2-[3-[(2Z)-2-(2,4-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium 4-[(2E)-2-[3-[(2Z)-2-(2,4-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-oxidanyl-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C22H12N6Na2O14S2
MOLECULAR WEIGHT: 694.47202
SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])N/N=C/3\C=C(C(=CC3=O)O)N/N=C\4/C(=CC(=CC4=O)[N+](=O)[O-])[N+](=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 63467-30-1
CAS Name: (1E)-1-[amino-(2-propan-2-ylidenehydrazinyl)methylidene]-3-phenylthiourea
OPENEYE Name: (1E)-1-[amino-(2-isopropylidenehydrazino)methylene]-3-phenyl-thiourea
IUPAC Name: (1E)-1-[amino-(2-propan-2-ylidenehydrazinyl)methylidene]-3-phenylthiourea
SYSTEMATIC NAME: (1E)-1-[azanyl-(2-propan-2-ylidenehydrazinyl)methylidene]-3-phenyl-thiourea
MOLECULAR FORMULA: C11H15N5S
MOLECULAR WEIGHT: 249.3353
SMILES: CC(=NN/C(=N/C(=S)NC1=CC=CC=C1)/N)C
Structure:
CAS RN: 63451-35-4
CAS Name: trisodium 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonato-1-naphthalenylidene)hydrazinyl]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonato-1-naphthylidene)hydrazino]naphthalene-2,7-disulfonate
IUPAC Name: trisodium 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium 3-oxidanyl-4-[(2Z)-2-(2-oxidanylidene-4-sulfonato-naphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C20H11N2Na3O11S3
MOLECULAR WEIGHT: 620.47245
SMILES: C1=CC=C\2C(=C1)C(=CC(=O)/C2=N\NC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 63397-60-4
CAS Name: 3-[(3-butoxy-3-oxopropyl)-bis[[2-(6-methylheptoxy)-2-oxoethyl]thio]stannyl]propanoic acid butyl ester
OPENEYE Name: butyl 3-[(3-butoxy-3-oxo-propyl)-bis[[2-(6-methylheptoxy)-2-oxo-ethyl]sulfanyl]stannyl]propanoate
IUPAC Name: butyl 3-[(3-butoxy-3-oxopropyl)-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]propanoate
SYSTEMATIC NAME: butyl 3-[(3-butoxy-3-oxidanylidene-propyl)-bis[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]sulfanyl]stannyl]propanoate
MOLECULAR FORMULA: C34H64O8S2Sn
MOLECULAR WEIGHT: 783.70716
SMILES: CCCCOC(=O)CC[Sn](CCC(=O)OCCCC)(SCC(=O)OCCCCCC(C)C)SCC(=O)OCCCCCC(C)C
Structure:
No comments:
Post a Comment