Thursday, September 29, 2011

http://ChemLookup.com Compounds




CAS RN: 21638-36-8
CAS Name: 4-methyl-1-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-imidazolidinone
OPENEYE Name: 4-methyl-1-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidin-2-one
IUPAC Name: 4-methyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidin-2-one
SYSTEMATIC NAME: 4-methyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidin-2-one
MOLECULAR FORMULA: C9H10N4O4
MOLECULAR WEIGHT: 238.2001
SMILES: CC1CN(C(=O)N1)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:

CAS RN: 21062-28-2
CAS Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethyl-3-piperidinyl)amino]-6-methyl-2-pyrimidinyl]guanidine
OPENEYE Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethyl-3-piperidyl)amino]-6-methyl-pyrimidin-2-yl]guanidine
IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]guanidine
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]guanidine
MOLECULAR FORMULA: C19H25Cl2N7
MOLECULAR WEIGHT: 422.3547
SMILES: CCN1CCCC(C1)NC2=NC(=NC(=C2)C)/N=C(\N)/NC3=CC(=C(C=C3)Cl)Cl
Structure:

CAS RN: 20959-20-0
CAS Name: 5-[(2E)-2-hydrazinylidenepropyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-allyl-5-[(2E)-2-hydrazinylidenepropyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(2E)-2-hydrazinylidenepropyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(2E)-2-diazanylidenepropyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H14N4O3
MOLECULAR WEIGHT: 238.24316
SMILES: C/C(=N\N)/CC1(C(=O)NC(=O)NC1=O)CC=C
Structure:

CAS RN: 20417-83-8
CAS Name: N-methylcarbamic acid [(E)-(3-methyl-3-nitrobutan-2-ylidene)amino] ester
OPENEYE Name: [(E)-(1,2-dimethyl-2-nitro-propylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(3-methyl-3-nitrobutan-2-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(3-methyl-3-nitro-butan-2-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C7H13N3O4
MOLECULAR WEIGHT: 203.19582
SMILES: C/C(=N\OC(=O)NC)/C(C)(C)[N+](=O)[O-]
Structure:

CAS RN: 20351-28-4
CAS Name: [(E)-amino(carbamimidoylimino)methyl]-propylammonium chloride
OPENEYE Name: [(E)-N'-carbamimidoylcarbamimidoyl]-propyl-ammonium chloride
IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-propylazanium chloride
SYSTEMATIC NAME: [(E)-N'-carbamimidoylcarbamimidoyl]-propyl-azanium chloride
MOLECULAR FORMULA: C5H14ClN5
MOLECULAR WEIGHT: 179.65116
SMILES: CCC[NH2+]/C(=N/C(=N)N)/N.[Cl-]
Structure:

CAS RN: 20228-27-7
CAS Name: (2E)-2-[[(2-ethoxyphenyl)-oxomethyl]hydrazinylidene]propanoic acid
OPENEYE Name: (2E)-2-[(2-ethoxybenzoyl)hydrazono]propanoic acid
IUPAC Name: (2E)-2-[(2-ethoxybenzoyl)hydrazinylidene]propanoic acid
SYSTEMATIC NAME: (2E)-2-[(2-ethoxyphenyl)carbonylhydrazinylidene]propanoic acid
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: CCOC1=CC=CC=C1C(=O)N/N=C(\C)/C(=O)O
Structure:

CAS RN: 20181-61-7
CAS Name: [(1Z)-1-hydroxyimino-2-[(4-methylphenyl)-phenylmethoxy]ethyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate
OPENEYE Name: (Z)-4-hydroxy-4-oxo-but-2-enoate; [(Z)-N-hydroxy-C-[[phenyl(p-tolyl)methoxy]methyl]carbonimidoyl]ammonium
IUPAC Name: [(Z)-N-hydroxy-C-[[(4-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate
SYSTEMATIC NAME: [(Z)-C-[[(4-methylphenyl)-phenyl-methoxy]methyl]-N-oxidanyl-carbonimidoyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C20H22N2O6
MOLECULAR WEIGHT: 386.39848
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC/C(=N/O)/[NH3+].C(=C\C(=O)[O-])\C(=O)O
Structure:

CAS RN: 20147-55-1
CAS Name: (1Z)-4-nitro-N-phenylbenzenecarbohydrazonoyl chloride
OPENEYE Name: (1Z)-4-nitro-N-phenyl-benzohydrazonoyl chloride
IUPAC Name: (1Z)-4-nitro-N-phenylbenzenecarbohydrazonoyl chloride
SYSTEMATIC NAME: (1Z)-4-nitro-N-phenyl-benzenecarbohydrazonoyl chloride
MOLECULAR FORMULA: C13H10ClN3O2
MOLECULAR WEIGHT: 275.6904
SMILES: C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\Cl
Structure:

CAS RN: 20091-93-4
CAS Name: N-[(E)-[(Z)-2-(ethoxymethyl)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-[(E)-[(Z)-2-(ethoxymethyl)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamodithioate
IUPAC Name: methyl N-[(E)-[(Z)-2-(ethoxymethyl)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate
SYSTEMATIC NAME: methyl N-[(E)-[(Z)-2-(ethoxymethyl)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate
MOLECULAR FORMULA: C12H15N3O4S2
MOLECULAR WEIGHT: 329.3952
SMILES: CCOC/C(=C\C1=CC=C(O1)[N+](=O)[O-])/C=N/NC(=S)SC
Structure:

CAS RN: 20091-92-3
CAS Name: N-[(E)-[(Z)-2-(methoxymethyl)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-[(E)-[(Z)-2-(methoxymethyl)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamodithioate
IUPAC Name: methyl N-[(E)-[(Z)-2-(methoxymethyl)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate
SYSTEMATIC NAME: methyl N-[(E)-[(Z)-2-(methoxymethyl)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate
MOLECULAR FORMULA: C11H13N3O4S2
MOLECULAR WEIGHT: 315.36862
SMILES: COC/C(=C\C1=CC=C(O1)[N+](=O)[O-])/C=N/NC(=S)SC
Structure:

CAS RN: 20091-89-8
CAS Name: N-[(E)-[(2E,4E)-5-(5-nitro-2-furanyl)penta-2,4-dienylidene]amino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-[(E)-[(2E,4E)-5-(5-nitro-2-furyl)penta-2,4-dienylidene]amino]carbamodithioate
IUPAC Name: methyl N-[(E)-[(2E,4E)-5-(5-nitrofuran-2-yl)penta-2,4-dienylidene]amino]carbamodithioate
SYSTEMATIC NAME: methyl N-[(E)-[(2E,4E)-5-(5-nitrofuran-2-yl)penta-2,4-dienylidene]amino]carbamodithioate
MOLECULAR FORMULA: C11H11N3O3S2
MOLECULAR WEIGHT: 297.35334
SMILES: CSC(=S)N/N=C/C=C/C=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:

CAS RN: 19982-87-7
CAS Name: diaminomethylidene-[(E)-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]ammonium chloride
OPENEYE Name: diaminomethylene-[(E)-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylene]amino]ammonium chloride
IUPAC Name: diaminomethylidene-[(E)-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]azanium chloride
SYSTEMATIC NAME: bis(azanyl)methylidene-[(E)-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]azanium chloride
MOLECULAR FORMULA: C15H13ClF4N4
MOLECULAR WEIGHT: 360.737133
SMILES: C1=CC(=CC=C1/C(=N\[NH+]=C(N)N)/C2=CC=C(C=C2)F)C(F)(F)F.[Cl-]
Structure:

CAS RN: 19934-12-4
CAS Name: (1E)-N-(methylcarbamoyloxy)ethanimidothioic acid ethyl ester
OPENEYE Name: ethyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate
IUPAC Name: ethyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate
SYSTEMATIC NAME: ethyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate
MOLECULAR FORMULA: C6H12N2O2S
MOLECULAR WEIGHT: 176.23668
SMILES: CCS/C(=N/OC(=O)NC)/C
Structure:

CAS RN: 19819-47-7
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]ethanamine
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]ethanamine
MOLECULAR FORMULA: C11H13Cl2N3O3
MOLECULAR WEIGHT: 306.14522
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=N/N(CCCl)CCCl
Structure:

CAS RN: 19819-41-1
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-4-(5-nitro-2-furanyl)but-3-en-2-ylidene]amino]ethanamine
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-1-methyl-3-(5-nitro-2-furyl)prop-2-enylidene]amino]ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-4-(5-nitrofuran-2-yl)but-3-en-2-ylidene]amino]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(E)-[(E)-4-(5-nitrofuran-2-yl)but-3-en-2-ylidene]amino]ethanamine
MOLECULAR FORMULA: C12H15Cl2N3O3
MOLECULAR WEIGHT: 320.1718
SMILES: C/C(=N\N(CCCl)CCCl)/C=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:

CAS RN: 19819-37-5
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]ethanamine
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamine
MOLECULAR FORMULA: C9H11Cl2N3O3
MOLECULAR WEIGHT: 280.10794
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/N(CCCl)CCCl
Structure:

CAS RN: 19819-36-4
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]ethanamine
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]ethanamine
MOLECULAR FORMULA: C11H14Cl2N2O
MOLECULAR WEIGHT: 261.14766
SMILES: C1=COC(=C1)/C=C/C=N/N(CCCl)CCCl
Structure:

CAS RN: 19803-78-2
CAS Name: 4-[2-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]ethyl]-N'-[amino-(4-chlorophenyl)iminomethyl]-1-piperazinecarboximidamide dihydrochloride
OPENEYE Name: 4-[2-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]ethyl]-N'-[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1-carboxamidine dihydrochloride
IUPAC Name: 4-[2-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]ethyl]-N'-[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1-carboximidamide dihydrochloride
SYSTEMATIC NAME: 4-[2-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]ethyl]-N'-[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1-carboximidamide dihydrochloride
MOLECULAR FORMULA: C22H31Cl4N11
MOLECULAR WEIGHT: 591.36724
SMILES: C1CN(CCN1CCN=C(N)/N=C(\N)/NC2=CC=C(C=C2)Cl)/C(=N/C(=NC3=CC=C(C=C3)Cl)N)/N.Cl.Cl
Structure:

CAS RN: 19579-46-5
CAS Name: [(E)-amino-[amino-(4-ethoxyphenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(4-ethoxyphenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(4-ethoxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(4-ethoxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C10H16ClN5O
MOLECULAR WEIGHT: 257.71994
SMILES: CCOC1=CC=C(C=C1)N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:

CAS RN: 19579-44-3
CAS Name: [(E)-amino-[amino-(2-chlorophenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(2-chlorophenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(2-chlorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(2-chlorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C8H11Cl2N5
MOLECULAR WEIGHT: 248.11244
SMILES: C1=CC=C(C(=C1)N=C(N)/N=C(/[NH3+])\N)Cl.[Cl-]
Structure:

CAS RN: 19579-42-1
CAS Name: [(E)-amino-[amino-(3-methylphenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(m-tolyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(3-methylphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(3-methylphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C9H14ClN5
MOLECULAR WEIGHT: 227.69396
SMILES: CC1=CC(=CC=C1)N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:

CAS RN: 19579-40-9
CAS Name: [(E)-amino-[amino-(4-bromophenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(4-bromophenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(4-bromophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(4-bromophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C8H11BrClN5
MOLECULAR WEIGHT: 292.56344
SMILES: C1=CC(=CC=C1N=C(N)/N=C(/[NH3+])\N)Br.[Cl-]
Structure:

CAS RN: 11099-78-8
CAS Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-1-naphthalenesulfonate
OPENEYE Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-1-sulfonate
IUPAC Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1-sulfonate
SYSTEMATIC NAME: disodium (6E)-5-oxidanylidene-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1-sulfonate
MOLECULAR FORMULA: C18H14N2Na2O10S3
MOLECULAR WEIGHT: 560.4857
SMILES: C1=CC(=CC(=C1)S(=O)(=O)CCOS(=O)(=O)[O-])N/N=C/2\C=CC3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 12769-06-1
CAS Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-1-naphthalenesulfonate
OPENEYE Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-1-sulfonate
IUPAC Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1-sulfonate
SYSTEMATIC NAME: disodium (6E)-5-oxidanylidene-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1-sulfonate
MOLECULAR FORMULA: C18H14N2Na2O10S3
MOLECULAR WEIGHT: 560.4857
SMILES: C1=CC(=CC(=C1)S(=O)(=O)CCOS(=O)(=O)[O-])N/N=C/2\C=CC3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 19526-81-9
CAS Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-1-naphthalenesulfonate
OPENEYE Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-1-sulfonate
IUPAC Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1-sulfonate
SYSTEMATIC NAME: disodium (6E)-5-oxidanylidene-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1-sulfonate
MOLECULAR FORMULA: C18H14N2Na2O10S3
MOLECULAR WEIGHT: 560.4857
SMILES: C1=CC(=CC(=C1)S(=O)(=O)CCOS(=O)(=O)[O-])N/N=C/2\C=CC3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 37263-41-5
CAS Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-1-naphthalenesulfonate
OPENEYE Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-1-sulfonate
IUPAC Name: disodium (6E)-5-oxo-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1-sulfonate
SYSTEMATIC NAME: disodium (6E)-5-oxidanylidene-6-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1-sulfonate
MOLECULAR FORMULA: C18H14N2Na2O10S3
MOLECULAR WEIGHT: 560.4857
SMILES: C1=CC(=CC(=C1)S(=O)(=O)CCOS(=O)(=O)[O-])N/N=C/2\C=CC3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[Na+].[Na+]
Structure:

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