CAS RN: 62604-48-2
CAS Name: 2-[(E)-[[hydrazinyl(sulfanylidene)methyl]hydrazinylidene]methyl]-4-quinolinecarboxylic acid
OPENEYE Name: 2-[(E)-(aminocarbamothioylhydrazono)methyl]quinoline-4-carboxylic acid
IUPAC Name: 2-[(E)-(aminocarbamothioylhydrazinylidene)methyl]quinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-[(E)-(azanylcarbamothioylhydrazinylidene)methyl]quinoline-4-carboxylic acid
MOLECULAR FORMULA: C12H11N5O2S
MOLECULAR WEIGHT: 289.31304
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)/C=N/NC(=S)NN)C(=O)O
Structure:
CAS RN: 62382-23-4
CAS Name: N-methyl-N-(4-morpholinylthio)carbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester
OPENEYE Name: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methyl-N-morpholinosulfanyl-carbamate
IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methyl-N-morpholin-4-ylsulfanylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methyl-N-morpholin-4-ylsulfanyl-carbamate
MOLECULAR FORMULA: C11H21N3O3S2
MOLECULAR WEIGHT: 307.43274
SMILES: CC(C)(/C=N/OC(=O)N(C)SN1CCOCC1)SC
Structure:
CAS RN: 62367-88-8
CAS Name: (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
OPENEYE Name: (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
IUPAC Name: (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
SYSTEMATIC NAME: (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
MOLECULAR FORMULA: C18H14N2O3
MOLECULAR WEIGHT: 306.31536
SMILES: CC(=O)/C(=N\O)/C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Structure:
CAS RN: 61863-55-6
CAS Name: [(E)-(5-methyl-2-phenyl-4,7-dihydroisoindol-1-yl)methylideneamino]urea
OPENEYE Name: [(E)-(5-methyl-2-phenyl-4,7-dihydroisoindol-1-yl)methyleneamino]urea
IUPAC Name: [(E)-(5-methyl-2-phenyl-4,7-dihydroisoindol-1-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(5-methyl-2-phenyl-4,7-dihydroisoindol-1-yl)methylideneamino]urea
MOLECULAR FORMULA: C17H18N4O
MOLECULAR WEIGHT: 294.35102
SMILES: CC1=CCC2=C(N(C=C2C1)C3=CC=CC=C3)/C=N/NC(=O)N
Structure:
CAS RN: 61863-54-5
CAS Name: [(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]urea
OPENEYE Name: [(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methyleneamino]urea
IUPAC Name: [(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]urea
MOLECULAR FORMULA: C17H20N4O
MOLECULAR WEIGHT: 296.3669
SMILES: CC1CCC2=C(N(C=C2C1)C3=CC=CC=C3)/C=N/NC(=O)N
Structure:
CAS RN: 61774-84-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23N3O
MOLECULAR WEIGHT: 321.41612
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=C2)/C=N/O
Structure:
CAS RN: 61682-31-3
CAS Name: N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxypropan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H25ClN2O
MOLECULAR WEIGHT: 308.8462
SMILES: CN(C)CCCO/N=C\1/CCC2=CC3=C(CCC3)C=C21.Cl
Structure:
CAS RN: 61520-83-0
CAS Name: (2S,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2S,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2S,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2S,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C8H17Cl2N2O2P
MOLECULAR WEIGHT: 275.112541
SMILES: C[C@@H]1CCO[P@@](=O)(N1)N(CCCl)CCCl
Structure:
CAS RN: 61520-80-7
CAS Name: (2S,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2S,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2S,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2S,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C8H17Cl2N2O2P
MOLECULAR WEIGHT: 275.112541
SMILES: C[C@H]1CCO[P@@](=O)(N1)N(CCCl)CCCl
Structure:
CAS RN: 60959-24-2
CAS Name: 1-butyl-1-carbamimidoyl-2-(3,4-dimethyl-5-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-butyl-1-carbamimidoyl-2-(3,4-dimethylisoxazol-5-yl)guanidine hydrochloride
IUPAC Name: 1-butyl-1-carbamimidoyl-2-(3,4-dimethyl-1,2-oxazol-5-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-butyl-1-carbamimidoyl-2-(3,4-dimethyl-1,2-oxazol-5-yl)guanidine hydrochloride
MOLECULAR FORMULA: C11H21ClN6O
MOLECULAR WEIGHT: 288.77704
SMILES: CCCCN(C(=N)N)/C(=N/C1=C(C(=NO1)C)C)/N.Cl
Structure:
CAS RN: 60959-19-5
CAS Name: N'-[amino-[(5-methyl-3-isoxazolyl)imino]methyl]-4-morpholinecarboximidamide hydrochloride
OPENEYE Name: N'-[N'-(5-methylisoxazol-3-yl)carbamimidoyl]morpholine-4-carboxamidine hydrochloride
IUPAC Name: N'-[N'-(5-methyl-1,2-oxazol-3-yl)carbamimidoyl]morpholine-4-carboximidamide hydrochloride
SYSTEMATIC NAME: N'-[N'-(5-methyl-1,2-oxazol-3-yl)carbamimidoyl]morpholine-4-carboximidamide hydrochloride
MOLECULAR FORMULA: C10H17ClN6O2
MOLECULAR WEIGHT: 288.73398
SMILES: CC1=CC(=NO1)N=C(N)/N=C(\N)/N2CCOCC2.Cl
Structure:
CAS RN: 60959-18-4
CAS Name: N'-[amino-[(5-methyl-3-isoxazolyl)imino]methyl]-4-methyl-1-piperazinecarboximidamide
OPENEYE Name: 4-methyl-N'-[N'-(5-methylisoxazol-3-yl)carbamimidoyl]piperazine-1-carboxamidine
IUPAC Name: 4-methyl-N'-[N'-(5-methyl-1,2-oxazol-3-yl)carbamimidoyl]piperazine-1-carboximidamide
SYSTEMATIC NAME: 4-methyl-N'-[N'-(5-methyl-1,2-oxazol-3-yl)carbamimidoyl]piperazine-1-carboximidamide
MOLECULAR FORMULA: C11H19N7O
MOLECULAR WEIGHT: 265.31486
SMILES: CC1=CC(=NO1)N=C(N)/N=C(\N)/N2CCN(CC2)C
Structure:
CAS RN: 91996-52-0
CAS Name: disodium (3Z)-3-[[4-[[2-[(2Z)-2-(7-amino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]anilino]-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: disodium (3Z)-3-[[4-[[2-[(2Z)-2-(7-amino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]phenyl]carbamoyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: disodium (3Z)-3-[[4-[[2-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: disodium (3Z)-3-[[4-[[2-[(2Z)-2-(7-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C30H20N6Na2O8S
MOLECULAR WEIGHT: 670.55974
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N/N=C\3/C=CC(=O)C(=C3)C(=O)[O-])N/N=C/4\C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 7082-31-7
CAS Name: trisodium (3E)-5-hydroxy-3-[[(7Z)-7-[[4-[4-[(2Z)-2-(8-hydroxy-1-oxo-4-sulfonato-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-8-oxo-6-sulfonato-2-naphthalenyl]hydrazinylidene]-4-oxo-1-naphthalenesulfonate
OPENEYE Name: trisodium (3E)-5-hydroxy-3-[[(7Z)-7-[[4-[4-[(2Z)-2-(8-hydroxy-1-oxo-4-sulfonato-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-8-oxo-6-sulfonato-2-naphthyl]hydrazono]-4-oxo-naphthalene-1-sulfonate
IUPAC Name: trisodium (3E)-5-hydroxy-3-[[(7Z)-7-[[4-[4-[(2Z)-2-(8-hydroxy-1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-8-oxo-6-sulfonatonaphthalen-2-yl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate
SYSTEMATIC NAME: trisodium (3E)-3-[[(7Z)-7-[[2-methyl-4-[3-methyl-4-[(2Z)-2-(8-oxidanyl-1-oxidanylidene-4-sulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-8-oxidanylidene-6-sulfonato-naphthalen-2-yl]hydrazinylidene]-5-oxidanyl-4-oxidanylidene-napht
MOLECULAR FORMULA: C44H29N6Na3O14S3
MOLECULAR WEIGHT: 1030.89717
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N/N=C/5\C=C(C6=C(C5=O)C(=CC=C6)O)S(=O)(=O)[O-])S(=O)(=O)[O-])C)N/N=C\7/C=C(C8=C(C7=O)C(=CC=C8)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 57988-74-6
CAS Name: (NE)-4-methyl-N-(1-pyrrolidinylmethylidene)benzenesulfonamide
OPENEYE Name: (NE)-4-methyl-N-(pyrrolidin-1-ylmethylene)benzenesulfonamide
IUPAC Name: (NE)-4-methyl-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide
SYSTEMATIC NAME: (NE)-4-methyl-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide
MOLECULAR FORMULA: C12H16N2O2S
MOLECULAR WEIGHT: 252.33264
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C/N2CCCC2
Structure:
CAS RN: 57831-86-4
CAS Name: N,N-dimethyl-1-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-4-piperidinamine
OPENEYE Name: N,N-dimethyl-1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]piperidin-4-amine
IUPAC Name: N,N-dimethyl-1-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]piperidin-4-amine
SYSTEMATIC NAME: N,N-dimethyl-1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperidin-4-amine
MOLECULAR FORMULA: C12H20N6O2
MOLECULAR WEIGHT: 280.3262
SMILES: CN1C(=CN=C1[N+](=O)[O-])/C=N/N2CCC(CC2)N(C)C
Structure:
CAS RN: 57831-85-3
CAS Name: 1-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-4-piperidinol
OPENEYE Name: 1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]piperidin-4-ol
IUPAC Name: 1-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]piperidin-4-ol
SYSTEMATIC NAME: 1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperidin-4-ol
MOLECULAR FORMULA: C10H15N5O3
MOLECULAR WEIGHT: 253.2578
SMILES: CN1C(=CN=C1[N+](=O)[O-])/C=N/N2CCC(CC2)O
Structure:
CAS RN: 57778-20-8
CAS Name: N-(4-bromophenyl)-N'-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]carbamimidate
OPENEYE Name: N-(4-bromophenyl)-N'-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]carbamimidate
IUPAC Name: N-(4-bromophenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate
SYSTEMATIC NAME: N-(4-bromophenyl)-N'-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
MOLECULAR FORMULA: C18H17BrN4O2
MOLECULAR WEIGHT: 401.25718
SMILES: CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)/N=C(/NC3=CC=C(C=C3)Br)\[O-]
Structure:
CAS RN: 57619-29-1
CAS Name: (6E)-1-methyl-2H-pyridine-6-carboxaldehyde oxime hydrochloride
OPENEYE Name: (6E)-1-methyl-2H-pyridine-6-carbaldehyde oxime hydrochloride
IUPAC Name: (NE)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine hydrochloride
SYSTEMATIC NAME: (NE)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine hydrochloride
MOLECULAR FORMULA: C7H11ClN2O
MOLECULAR WEIGHT: 174.62804
SMILES: CN1CC=CC=C1/C=N/O.Cl
Structure:
CAS RN: 56776-25-1
CAS Name: 2-[(E)-[(2,3-dichloro-4-methoxyphenyl)-(2-furanyl)methylidene]amino]oxy-N,N-diethylethanamine; methanesulfonic acid
OPENEYE Name: 2-[(E)-[(2,3-dichloro-4-methoxy-phenyl)-(2-furyl)methylene]amino]oxy-N,N-diethyl-ethanamine; methanesulfonic acid
IUPAC Name: 2-[(E)-[(2,3-dichloro-4-methoxyphenyl)-(furan-2-yl)methylidene]amino]oxy-N,N-diethylethanamine; methanesulfonic acid
SYSTEMATIC NAME: 2-[(E)-[[2,3-bis(chloranyl)-4-methoxy-phenyl]-(furan-2-yl)methylidene]amino]oxy-N,N-diethyl-ethanamine; methanesulfonic acid
MOLECULAR FORMULA: C19H26Cl2N2O6S
MOLECULAR WEIGHT: 481.39054
SMILES: CCN(CC)CCO/N=C(\C1=C(C(=C(C=C1)OC)Cl)Cl)/C2=CC=CO2.CS(=O)(=O)O
Structure:
CAS RN: 56527-69-6
CAS Name: N-[(E)-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]methylideneamino]-4-morpholinecarboxamide
OPENEYE Name: N-[(E)-[2-(5-nitro-2-thienyl)thiazol-4-yl]methyleneamino]morpholine-4-carboxamide
IUPAC Name: N-[(E)-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylideneamino]morpholine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylideneamino]morpholine-4-carboxamide
MOLECULAR FORMULA: C13H13N5O4S2
MOLECULAR WEIGHT: 367.40342
SMILES: C1COCCN1C(=O)N/N=C/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]
Structure:
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