CAS RN: 139886-04-7
CAS Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride
OPENEYE Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride
IUPAC Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride
SYSTEMATIC NAME: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride
MOLECULAR FORMULA: C8H15ClN2O
MOLECULAR WEIGHT: 190.6705
SMILES: CN1CCC=C(C1)/C=N/OC.Cl
Structure:
CAS RN: 147414-43-5
CAS Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride
OPENEYE Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride
IUPAC Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride
SYSTEMATIC NAME: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride
MOLECULAR FORMULA: C8H15ClN2O
MOLECULAR WEIGHT: 190.6705
SMILES: CN1CCC=C(C1)/C=N/OC.Cl
Structure:
CAS RN: 188910-97-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H64N4O13
MOLECULAR WEIGHT: 941.07286
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@H]([C@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)CC(C)C)/C
Structure:
CAS RN: 122841-12-7
CAS Name: (6R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[2-(2-hydroxyethyl)-3-imino-1-pyrazolyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sulfuric acid
OPENEYE Name: (6R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[[2-(2-hydroxyethyl)-3-imino-pyrazol-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sulfuric acid
IUPAC Name: (6R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[2-(2-hydroxyethyl)-3-iminopyrazol-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sulfuric acid
SYSTEMATIC NAME: (6R)-3-[[3-azanylidene-2-(2-hydroxyethyl)pyrazol-1-yl]methyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sulfuric acid
MOLECULAR FORMULA: C19H24N8O10S3
MOLECULAR WEIGHT: 620.63646
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2[C@@H]3N(C2=O)C(=C(CS3)CN4C=CC(=N)N4CCO)C(=O)O.OS(=O)(=O)O
Structure:
CAS RN: 113712-93-9
CAS Name: ammonium (1Z)-N-(4-aminophenyl)sulfonylethanimidate
OPENEYE Name: ammonium (1Z)-N-(4-aminophenyl)sulfonylethanimidate
IUPAC Name: azanium (1Z)-N-(4-aminophenyl)sulfonylethanimidate
SYSTEMATIC NAME: azanium (1Z)-N-(4-aminophenyl)sulfonylethanimidate
MOLECULAR FORMULA: C8H13N3O3S
MOLECULAR WEIGHT: 231.27212
SMILES: C/C(=N/S(=O)(=O)C1=CC=C(C=C1)N)/[O-].[NH4+]
Structure:
CAS RN: 113712-89-3
CAS Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; morpholin-4-ium
OPENEYE Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; morpholin-4-ium
IUPAC Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; morpholin-4-ium
SYSTEMATIC NAME: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; morpholin-4-ium
MOLECULAR FORMULA: C12H19N3O4S
MOLECULAR WEIGHT: 301.36196
SMILES: C/C(=N/S(=O)(=O)C1=CC=C(C=C1)N)/[O-].C1COCC[NH2+]1
Structure:
CAS RN: 113712-86-0
CAS Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium
OPENEYE Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium
IUPAC Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium
SYSTEMATIC NAME: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium
MOLECULAR FORMULA: C13H21N3O3S
MOLECULAR WEIGHT: 299.38914
SMILES: C/C(=N/S(=O)(=O)C1=CC=C(C=C1)N)/[O-].C1CC[NH2+]CC1
Structure:
CAS RN: 113458-66-5
CAS Name: 4a-[4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]phenyl]-6,8-dimethyl-2,4-dihydropyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
OPENEYE Name: 4a-[4-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]phenyl]-6,8-dimethyl-2,4-dihydropyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
IUPAC Name: 4a-[4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]phenyl]-6,8-dimethyl-2,4-dihydropyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
SYSTEMATIC NAME: 4a-[4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]phenyl]-6,8-dimethyl-2,4-dihydropyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
MOLECULAR FORMULA: C21H21N7O4
MOLECULAR WEIGHT: 435.43594
SMILES: CN1C2=NNC(=O)NC2(C(=O)N(C1=O)C)C3=CC=C(C=C3)N/N=C/C4=CC=CC=C4OC
Structure:
CAS RN: 113458-65-4
CAS Name: 6,8-dimethyl-4a-[4-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]phenyl]-2,4-dihydropyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
OPENEYE Name: 6,8-dimethyl-4a-[4-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]phenyl]-2,4-dihydropyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
IUPAC Name: 6,8-dimethyl-4a-[4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]phenyl]-2,4-dihydropyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
SYSTEMATIC NAME: 6,8-dimethyl-4a-[4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]phenyl]-2,4-dihydropyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
MOLECULAR FORMULA: C18H16N8O6
MOLECULAR WEIGHT: 440.36964
SMILES: CN1C2=NNC(=O)NC2(C(=O)N(C1=O)C)C3=CC=C(C=C3)N/N=C/C4=CC=C(O4)[N+](=O)[O-]
Structure:
CAS RN: 110370-43-9
CAS Name: (3E,6E)-1-(2,6-dichlorophenyl)-2-oxo-3H-indole-3,6-dicarboxaldehyde oxime
OPENEYE Name: (3E,6E)-1-(2,6-dichlorophenyl)-2-oxo-indoline-3,6-dicarbaldehyde oxime
IUPAC Name: 1-(2,6-dichlorophenyl)-3,6-bis[(E)-hydroxyiminomethyl]-3H-indol-2-one
SYSTEMATIC NAME: 1-[2,6-bis(chloranyl)phenyl]-3,6-bis[(E)-hydroxyiminomethyl]-3H-indol-2-one
MOLECULAR FORMULA: C16H11Cl2N3O3
MOLECULAR WEIGHT: 364.18284
SMILES: C1=CC(=C(C(=C1)Cl)N2C3=C(C=CC(=C3)/C=N/O)C(C2=O)/C=N/O)Cl
Structure:
CAS RN: 108731-70-0
CAS Name: sodium (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzenecarboximidate
OPENEYE Name: sodium (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitro-benzenecarboximidate
IUPAC Name: sodium (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzenecarboximidate
SYSTEMATIC NAME: sodium (1Z)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitro-benzenecarboximidate
MOLECULAR FORMULA: C15H9ClF3N2NaO6S
MOLECULAR WEIGHT: 460.74474
SMILES: CS(=O)(=O)/N=C(/C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])\[O-].[Na+]
Structure:
CAS RN: 108679-70-5
CAS Name: N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide
OPENEYE Name: N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-[(E)-(4-nitrophenyl)methyleneamino]oxamide
IUPAC Name: N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N'-[(2-azanyl-1,3-benzothiazol-6-yl)sulfonyl]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C16H12N6O6S2
MOLECULAR WEIGHT: 448.43308
SMILES: C1=CC(=CC=C1/C=N/NC(=O)C(=O)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)N)[N+](=O)[O-]
Structure:
CAS RN: 106358-92-3
CAS Name: N-methylcarbamic acid [(Z)-(2,2-dimethyl-1,4-oxathian-3-ylidene)amino] ester
OPENEYE Name: [(Z)-(2,2-dimethyl-1,4-oxathian-3-ylidene)amino] N-methylcarbamate
IUPAC Name: [(Z)-(2,2-dimethyl-1,4-oxathian-3-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(Z)-(2,2-dimethyl-1,4-oxathian-3-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C8H14N2O3S
MOLECULAR WEIGHT: 218.27336
SMILES: CC1(/C(=N/OC(=O)NC)/SCCO1)C
Structure:
CAS RN: 106358-91-2
CAS Name: N-methylcarbamic acid [(Z)-(2-ethyl-1,4-oxathian-3-ylidene)amino] ester
OPENEYE Name: [(Z)-(2-ethyl-1,4-oxathian-3-ylidene)amino] N-methylcarbamate
IUPAC Name: [(Z)-(2-ethyl-1,4-oxathian-3-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(Z)-(2-ethyl-1,4-oxathian-3-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C8H14N2O3S
MOLECULAR WEIGHT: 218.27336
SMILES: CCC1/C(=N/OC(=O)NC)/SCCO1
Structure:
CAS RN: 105945-47-9
CAS Name: 3-[(2Z)-2-(6-amino-2-oxo-3-pyridinylidene)hydrazinyl]-2,4,6-triiodobenzoic acid
OPENEYE Name: 3-[(2Z)-2-(6-amino-2-oxo-3-pyridylidene)hydrazino]-2,4,6-triiodo-benzoic acid
IUPAC Name: 3-[(2Z)-2-(6-amino-2-oxopyridin-3-ylidene)hydrazinyl]-2,4,6-triiodobenzoic acid
SYSTEMATIC NAME: 3-[(2Z)-2-(6-azanyl-2-oxidanylidene-pyridin-3-ylidene)hydrazinyl]-2,4,6-tris(iodanyl)benzoic acid
MOLECULAR FORMULA: C12H7I3N4O3
MOLECULAR WEIGHT: 635.92239
SMILES: C\1=CC(=NC(=O)/C1=N\NC2=C(C=C(C(=C2I)C(=O)O)I)I)N
Structure:
CAS RN: 105553-32-0
CAS Name: N-(N-[(2E)-2-hydroxyimino-1,3-dioxobutyl]anilino)-N-methylnitrous amide
OPENEYE Name: N-(N-[(2E)-2-hydroxyimino-3-oxo-butanoyl]anilino)-N-methyl-nitrous amide
IUPAC Name: N-(N-[(2E)-2-hydroxyimino-3-oxobutanoyl]anilino)-N-methylnitrous amide
SYSTEMATIC NAME: N-[[(2E)-2-hydroxyimino-3-oxidanylidene-butanoyl]-phenyl-amino]-N-methyl-nitrous amide
MOLECULAR FORMULA: C11H12N4O4
MOLECULAR WEIGHT: 264.23738
SMILES: CC(=O)/C(=N\O)/C(=O)N(C1=CC=CC=C1)N(C)N=O
Structure:
CAS RN: 103245-63-2
CAS Name: (E)-amino-[[6-[[5-(hydrazinylmethylideneammoniomethyl)-2-furanyl]-oxomethoxy]-2-naphthalenyl]methylidene]ammonium; methanesulfonate
OPENEYE Name: (E)-amino-[[6-[5-(hydrazinomethyleneammoniomethyl)furan-2-carbonyl]oxy-2-naphthyl]methylene]ammonium; methanesulfonate
IUPAC Name: (E)-amino-[[6-[5-(hydrazinylmethylideneazaniumylmethyl)furan-2-carbonyl]oxynaphthalen-2-yl]methylidene]azanium; methanesulfonate
SYSTEMATIC NAME: (E)-azanyl-[[6-[5-(diazanylmethylideneazaniumylmethyl)furan-2-yl]carbonyloxynaphthalen-2-yl]methylidene]azanium; methanesulfonate
MOLECULAR FORMULA: C20H25N5O9S2
MOLECULAR WEIGHT: 543.5706
SMILES: CS(=O)(=O)[O-].CS(=O)(=O)[O-].C1=CC2=C(C=CC(=C2)OC(=O)C3=CC=C(O3)C[NH+]=CNN)C=C1/C=[NH+]/N
Structure:
CAS RN: 103022-92-0
CAS Name: 2-chloro-N-[4-chloro-2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]-phenylmethyl]phenyl]acetamide
OPENEYE Name: 2-chloro-N-[4-chloro-2-[(Z)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]phenyl]acetamide
IUPAC Name: 2-chloro-N-[4-chloro-2-[(Z)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]phenyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-chloranyl-2-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]phenyl]ethanamide
MOLECULAR FORMULA: C21H15Cl2N5O5
MOLECULAR WEIGHT: 488.2803
SMILES: C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=C(C=CC(=C3)Cl)NC(=O)CCl
Structure:
CAS RN: 102916-21-2
CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-[(2,2-dimethyl-4-oxo-1-sulfonatooxy-3-azetidinyl)amino]-2-oxoethylidene]amino]oxyacetate
OPENEYE Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-[(2,2-dimethyl-4-oxo-1-sulfonatooxy-azetidin-3-yl)amino]-2-oxo-ethylidene]amino]oxyacetate
IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[(2,2-dimethyl-4-oxo-1-sulfonatooxyazetidin-3-yl)amino]-2-oxoethylidene]amino]oxyacetate
SYSTEMATIC NAME: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[(2,2-dimethyl-4-oxidanylidene-1-sulfonatooxy-azetidin-3-yl)amino]-2-oxidanylidene-ethylidene]amino]oxyethanoate
MOLECULAR FORMULA: C12H13N5O9S2-2
MOLECULAR WEIGHT: 435.38972
SMILES: CC1(C(C(=O)N1OS(=O)(=O)[O-])NC(=O)/C(=N\OCC(=O)[O-])/C2=CSC(=N2)N)C
Structure:
CAS RN: 102585-94-4
CAS Name: bis(2-chloroethyl)-[(E)-[4-(dimethylamino)phenyl]methylideneamino]ammonium chloride
OPENEYE Name: bis(2-chloroethyl)-[(E)-[4-(dimethylamino)phenyl]methyleneamino]ammonium chloride
IUPAC Name: bis(2-chloroethyl)-[(E)-[4-(dimethylamino)phenyl]methylideneamino]azanium chloride
SYSTEMATIC NAME: bis(2-chloroethyl)-[(E)-[4-(dimethylamino)phenyl]methylideneamino]azanium chloride
MOLECULAR FORMULA: C13H20Cl3N3
MOLECULAR WEIGHT: 324.677
SMILES: CN(C)C1=CC=C(C=C1)/C=N/[NH+](CCCl)CCCl.[Cl-]
Structure:
CAS RN: 102585-27-3
CAS Name: N-(1,1-diethoxyethyl)-1-(1-naphthalenyl)methanimine
OPENEYE Name: N-(1,1-diethoxyethyl)-1-(1-naphthyl)methanimine
IUPAC Name: N-(1,1-diethoxyethyl)-1-naphthalen-1-ylmethanimine
SYSTEMATIC NAME: N-(1,1-diethoxyethyl)-1-naphthalen-1-yl-methanimine
MOLECULAR FORMULA: C17H21NO2
MOLECULAR WEIGHT: 271.35414
SMILES: CCOC(C)(/N=C\C1=CC=CC2=CC=CC=C21)OCC
Structure:
CAS RN: 102570-94-5
CAS Name: [(E)-(3,4-diethoxyphenyl)methylideneamino]-trimethylammonium iodide
OPENEYE Name: [(E)-(3,4-diethoxyphenyl)methyleneamino]-trimethyl-ammonium iodide
IUPAC Name: [(E)-(3,4-diethoxyphenyl)methylideneamino]-trimethylazanium iodide
SYSTEMATIC NAME: [(E)-(3,4-diethoxyphenyl)methylideneamino]-trimethyl-azanium iodide
MOLECULAR FORMULA: C14H23IN2O2
MOLECULAR WEIGHT: 378.24909
SMILES: CCOC1=C(C=C(C=C1)/C=N/[N+](C)(C)C)OCC.[I-]
Structure:
CAS RN: 102280-36-4
CAS Name: (1Z)-1-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]hydrazono]naphthalen-2-one
IUPAC Name: (1Z)-1-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C21H21Cl2N3O
MOLECULAR WEIGHT: 402.31694
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)CN(CCCl)CCCl
Structure:
CAS RN: 102107-35-7
CAS Name: 1-[(E)-[(11E)-11-[[anilino(sulfanylidene)methyl]hydrazinylidene]dodecan-2-ylidene]amino]-3-phenylthiourea
OPENEYE Name: 1-[(E)-[(10E)-1-methyl-10-(phenylcarbamothioylhydrazono)undecylidene]amino]-3-phenyl-thiourea
IUPAC Name: 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C26H36N6S2
MOLECULAR WEIGHT: 496.73424
SMILES: C/C(=N\NC(=S)NC1=CC=CC=C1)/CCCCCCCC/C(=N/NC(=S)NC2=CC=CC=C2)/C
Structure:
CAS RN: 101858-16-6
CAS Name: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C13H21N5O4
MOLECULAR WEIGHT: 311.33694
SMILES: CCN(CC)CCCNC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 101832-93-3
CAS Name: N'-[[(E)-dimethylaminomethylideneamino]-(4-phenylphenyl)methyl]-N,N-dimethylmethanimidamide
OPENEYE Name: N'-[[(E)-dimethylaminomethyleneamino]-(4-phenylphenyl)methyl]-N,N-dimethyl-formamidine
IUPAC Name: N'-[[(E)-dimethylaminomethylideneamino]-(4-phenylphenyl)methyl]-N,N-dimethylmethanimidamide
SYSTEMATIC NAME: N'-[[(E)-dimethylaminomethylideneamino]-(4-phenylphenyl)methyl]-N,N-dimethyl-methanimidamide
MOLECULAR FORMULA: C19H24N4
MOLECULAR WEIGHT: 308.42066
SMILES: CN(/C=N/C(/N=C/N(C)C)C1=CC=C(C=C1)C2=CC=CC=C2)C
Structure:
CAS RN: 101710-71-8
CAS Name: trimethyl-[2-oxo-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]ammonium chloride
OPENEYE Name: trimethyl-[2-oxo-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylene]hydrazino]ethyl]ammonium chloride
IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[2-oxidanylidene-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]azanium chloride
MOLECULAR FORMULA: C15H24ClN3O4
MOLECULAR WEIGHT: 345.82176
SMILES: C[N+](C)(C)CC(=O)N/N=C/C1=CC(=C(C(=C1)OC)OC)OC.[Cl-]
Structure:
CAS RN: 101540-07-2
CAS Name: copper [(E)-amino-[amino(2-phenylethyliminio)methyl]iminomethyl]azanide sulfate
OPENEYE Name: copper [(E)-N'-[amino(2-phenylethyliminio)methyl]carbamimidoyl]azanide sulfate
IUPAC Name: copper [(E)-N'-[amino(2-phenylethylazaniumylidene)methyl]carbamimidoyl]azanide sulfate
SYSTEMATIC NAME: copper [(E)-N'-[azanyl(2-phenylethylazaniumylidene)methyl]carbamimidoyl]azanide sulfate
MOLECULAR FORMULA: C20H30CuN10O4S
MOLECULAR WEIGHT: 570.1278
SMILES: C1=CC=C(C=C1)CC[NH+]=C(/N=C(\[NH-])/N)N.C1=CC=C(C=C1)CC[NH+]=C(/N=C(\[NH-])/N)N.[O-]S(=O)(=O)[O-].[Cu+2]
Structure:
CAS RN: 101540-06-1
CAS Name: copper [(E)-amino-[amino(methyliminio)methyl]iminomethyl]azanide sulfate
OPENEYE Name: copper [(E)-N'-[amino(methyliminio)methyl]carbamimidoyl]azanide sulfate
IUPAC Name: copper [(E)-N'-[amino(methylazaniumylidene)methyl]carbamimidoyl]azanide sulfate
SYSTEMATIC NAME: copper [(E)-N'-[azanyl(methylazaniumylidene)methyl]carbamimidoyl]azanide sulfate
MOLECULAR FORMULA: C6H18CuN10O4S
MOLECULAR WEIGHT: 389.88272
SMILES: C[NH+]=C(/N=C(\[NH-])/N)N.C[NH+]=C(/N=C(\[NH-])/N)N.[O-]S(=O)(=O)[O-].[Cu+2]
Structure:
CAS RN: 101540-04-9
CAS Name: copper [(E)-amino-[amino-(phenylmethyl)iminiomethyl]iminomethyl]azanide sulfate
OPENEYE Name: copper [(E)-N'-[amino(benzyliminio)methyl]carbamimidoyl]azanide sulfate
IUPAC Name: copper [(E)-N'-[amino(benzylazaniumylidene)methyl]carbamimidoyl]azanide sulfate
SYSTEMATIC NAME: copper [(E)-N'-[azanyl-(phenylmethyl)azaniumylidene-methyl]carbamimidoyl]azanide sulfate
MOLECULAR FORMULA: C18H26CuN10O4S
MOLECULAR WEIGHT: 542.07464
SMILES: C1=CC=C(C=C1)C[NH+]=C(/N=C(\[NH-])/N)N.C1=CC=C(C=C1)C[NH+]=C(/N=C(\[NH-])/N)N.[O-]S(=O)(=O)[O-].[Cu+2]
Structure:
CAS RN: 101517-12-8
CAS Name: (1E)-2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)heptanal oxime
OPENEYE Name: (1E)-2-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]heptanal oxime
IUPAC Name: 1,1,1-trifluoro-3-[(E)-hydroxyiminomethyl]-2-(trifluoromethyl)octan-2-ol
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)-3-[(E)-hydroxyiminomethyl]-2-(trifluoromethyl)octan-2-ol
MOLECULAR FORMULA: C10H15F6NO2
MOLECULAR WEIGHT: 295.222019
SMILES: CCCCCC(/C=N/O)C(C(F)(F)F)(C(F)(F)F)O
Structure:
CAS RN: 101517-04-8
CAS Name: [(E)-amino(2-thiazolylimino)methyl]-tert-butylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate
OPENEYE Name: tert-butyl-[(E)-N'-thiazol-2-ylcarbamimidoyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate
IUPAC Name: tert-butyl-[(E)-N'-(1,3-thiazol-2-yl)carbamimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate
SYSTEMATIC NAME: tert-butyl-[(E)-N'-(1,3-thiazol-2-yl)carbamimidoyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C12H18N4O4S
MOLECULAR WEIGHT: 314.36072
SMILES: CC(C)(C)[NH2+]/C(=N/C1=NC=CS1)/N.C(=C\C(=O)[O-])\C(=O)O
Structure:
CAS RN: 101491-45-6
CAS Name: [(E)-amino-[amino(butylimino)methyl]iminomethyl]-dibutylammonium chloride
OPENEYE Name: dibutyl-[(E)-N'-(N'-butylcarbamimidoyl)carbamimidoyl]ammonium chloride
IUPAC Name: dibutyl-[(E)-N'-(N'-butylcarbamimidoyl)carbamimidoyl]azanium chloride
SYSTEMATIC NAME: dibutyl-[(E)-N'-(N'-butylcarbamimidoyl)carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C14H32ClN5
MOLECULAR WEIGHT: 305.89038
SMILES: CCCCN=C(N)/N=C(\N)/[NH+](CCCC)CCCC.[Cl-]
Structure:
CAS RN: 101491-44-5
CAS Name: [(E)-amino(carbamimidoylimino)methyl]-octylammonium chloride
OPENEYE Name: [(E)-N'-carbamimidoylcarbamimidoyl]-octyl-ammonium chloride
IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-octylazanium chloride
SYSTEMATIC NAME: [(E)-N'-carbamimidoylcarbamimidoyl]-octyl-azanium chloride
MOLECULAR FORMULA: C10H24ClN5
MOLECULAR WEIGHT: 249.78406
SMILES: CCCCCCCC[NH2+]/C(=N/C(=N)N)/N.[Cl-]
Structure:
CAS RN: 101491-43-4
CAS Name: [(E)-amino(carbamimidoylimino)methyl]-heptylammonium chloride
OPENEYE Name: [(E)-N'-carbamimidoylcarbamimidoyl]-heptyl-ammonium chloride
IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-heptylazanium chloride
SYSTEMATIC NAME: [(E)-N'-carbamimidoylcarbamimidoyl]-heptyl-azanium chloride
MOLECULAR FORMULA: C9H22ClN5
MOLECULAR WEIGHT: 235.75748
SMILES: CCCCCCC[NH2+]/C(=N/C(=N)N)/N.[Cl-]
Structure:
CAS RN: 101491-40-1
CAS Name: [(E)-amino-[amino(butylimino)methyl]iminomethyl]-butylammonium chloride
OPENEYE Name: butyl-[(E)-N'-(N'-butylcarbamimidoyl)carbamimidoyl]ammonium chloride
IUPAC Name: butyl-[(E)-N'-(N'-butylcarbamimidoyl)carbamimidoyl]azanium chloride
SYSTEMATIC NAME: butyl-[(E)-N'-(N'-butylcarbamimidoyl)carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C10H24ClN5
MOLECULAR WEIGHT: 249.78406
SMILES: CCCC[NH2+]/C(=N/C(=NCCCC)N)/N.[Cl-]
Structure:
CAS RN: 101491-39-8
CAS Name: [(E)-amino(carbamimidoylimino)methyl]-dibutylammonium chloride
OPENEYE Name: dibutyl-[(E)-N'-carbamimidoylcarbamimidoyl]ammonium chloride
IUPAC Name: dibutyl-[(E)-N'-carbamimidoylcarbamimidoyl]azanium chloride
SYSTEMATIC NAME: dibutyl-[(E)-N'-carbamimidoylcarbamimidoyl]azanium chloride
MOLECULAR FORMULA: C10H24ClN5
MOLECULAR WEIGHT: 249.78406
SMILES: CCCC[NH+](CCCC)/C(=N/C(=N)N)/N.[Cl-]
Structure:
CAS RN: 101491-38-7
CAS Name: [(E)-amino-[amino-(4-chlorophenyl)iminomethyl]iminomethyl]-[10-[[(E)-amino-[amino-(4-chlorophenyl)iminomethyl]iminomethyl]ammonio]decyl]ammonium diacetate
OPENEYE Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-[10-[[(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]ammonio]decyl]ammonium diacetate
IUPAC Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-[10-[[(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azaniumyl]decyl]azanium diacetate
SYSTEMATIC NAME: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-[10-[[(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azaniumyl]decyl]azanium diethanoate
MOLECULAR FORMULA: C30H46Cl2N10O4
MOLECULAR WEIGHT: 681.65684
SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC(=CC=C1N=C(/N=C(/[NH2+]CCCCCCCCCC[NH2+]/C(=N/C(=NC2=CC=C(C=C2)Cl)N)/N)\N)N)Cl
Structure:
CAS RN: 101491-37-6
CAS Name: [(E)-amino(carbamimidoylimino)methyl]-bis(2-hydroxyethyl)ammonium chloride
OPENEYE Name: [(E)-N'-carbamimidoylcarbamimidoyl]-bis(2-hydroxyethyl)ammonium chloride
IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-bis(2-hydroxyethyl)azanium chloride
SYSTEMATIC NAME: [(E)-N'-carbamimidoylcarbamimidoyl]-bis(2-hydroxyethyl)azanium chloride
MOLECULAR FORMULA: C6H16ClN5O2
MOLECULAR WEIGHT: 225.67654
SMILES: C(CO)[NH+](CCO)/C(=N/C(=N)N)/N.[Cl-]
Structure:
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