CAS RN: 69014-64-8
CAS Name: N-amino-N'-[4-[4-[[(cyanoamino)-methyliminomethyl]amino]butyl]-2-thiazolyl]methanimidamide
OPENEYE Name: N-amino-N'-[4-[4-[(N-cyano-N'-methyl-carbamimidoyl)amino]butyl]thiazol-2-yl]formamidine
IUPAC Name: N-amino-N'-[4-[4-[(N-cyano-N'-methylcarbamimidoyl)amino]butyl]-1,3-thiazol-2-yl]methanimidamide
SYSTEMATIC NAME: N-azanyl-N'-[4-[4-[(N-cyano-N'-methyl-carbamimidoyl)amino]butyl]-1,3-thiazol-2-yl]methanimidamide
MOLECULAR FORMULA: C11H18N8S
MOLECULAR WEIGHT: 294.37922
SMILES: CN=C(NCCCCC1=CSC(=N1)/N=C/NN)NC#N
Structure:
CAS RN: 65789-96-0
CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine
OPENEYE Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-1H-1,2,4-triazol-5-amine
IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine
SYSTEMATIC NAME: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1H-1,2,4-triazol-5-amine
MOLECULAR FORMULA: C9H7ClFN5
MOLECULAR WEIGHT: 239.636783
SMILES: C1=CC(=C(C(=C1)Cl)/C=N/NC2=NC=NN2)F
Structure:
CAS RN: 65041-37-4
CAS Name: N-methylcarbamic acid [(E)-(5-methyl-3,3-dioxo-1,3-oxathiolan-4-ylidene)amino] ester
OPENEYE Name: [(E)-(5-methyl-3,3-dioxo-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(5-methyl-3,3-dioxo-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-[5-methyl-3,3-bis(oxidanylidene)-1,3-oxathiolan-4-ylidene]amino] N-methylcarbamate
MOLECULAR FORMULA: C6H10N2O5S
MOLECULAR WEIGHT: 222.219
SMILES: CC1/C(=N\OC(=O)NC)/S(=O)(=O)CO1
Structure:
CAS RN: 64800-86-8
CAS Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester; 1,2,3,4,5-pentachloro-6-nitrobenzene
OPENEYE Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; 1,2,3,4,5-pentachloro-6-nitro-benzene
IUPAC Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate; 1,2,3,4,5-pentachloro-6-nitrobenzene
SYSTEMATIC NAME: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; 1,2,3,4,5-pentakis(chloranyl)-6-nitro-benzene
MOLECULAR FORMULA: C18H19Cl8N5O5S2
MOLECULAR WEIGHT: 733.12796
SMILES: CCOC1=NC(=NS1)C(Cl)(Cl)Cl.CC(C)(/C=N/OC(=O)NC)SC.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]
Structure:
CAS RN: 62490-38-4
CAS Name: (1Z)-N-(ethylcarbamoyloxy)ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-(ethylcarbamoyloxy)ethanimidothioate
IUPAC Name: methyl (1Z)-N-(ethylcarbamoyloxy)ethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-(ethylcarbamoyloxy)ethanimidothioate
MOLECULAR FORMULA: C6H12N2O2S
MOLECULAR WEIGHT: 176.23668
SMILES: CCNC(=O)O/N=C(/C)\SC
Structure:
CAS RN: 32726-14-0
CAS Name: (2R)-2-amino-3-[(S)-methylsulfinyl]propanoic acid
OPENEYE Name: (2R)-2-amino-3-[(S)-methylsulfinyl]propanoic acid
IUPAC Name: (2R)-2-amino-3-[(S)-methylsulfinyl]propanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-3-[(S)-methylsulfinyl]propanoic acid
MOLECULAR FORMULA: C4H9NO3S
MOLECULAR WEIGHT: 151.18416
SMILES: C[S@](=O)C[C@@H](C(=O)O)N
Structure:
CAS RN: 88354-81-8
CAS Name: 2-methyl-N-[2-(4-phenoxyphenoxy)ethoxy]-1-propanimine
OPENEYE Name: 2-methyl-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
IUPAC Name: 2-methyl-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
SYSTEMATIC NAME: 2-methyl-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CC(C)/C=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 88354-80-7
CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-butanimine
OPENEYE Name: N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine
IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine
SYSTEMATIC NAME: N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CCC/C=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 88354-78-3
CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine
OPENEYE Name: N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine
IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine
SYSTEMATIC NAME: N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: C/C=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 67536-14-5
CAS Name: (2E)-2-(1-phthalazinylhydrazinylidene)pentanoic acid
OPENEYE Name: (2E)-2-(phthalazin-1-ylhydrazono)pentanoic acid
IUPAC Name: (2E)-2-(phthalazin-1-ylhydrazinylidene)pentanoic acid
SYSTEMATIC NAME: (2E)-2-(phthalazin-1-ylhydrazinylidene)pentanoic acid
MOLECULAR FORMULA: C13H14N4O2
MOLECULAR WEIGHT: 258.27586
SMILES: CCC/C(=N\NC1=NN=CC2=CC=CC=C21)/C(=O)O
Structure:
CAS RN: 66007-25-8
CAS Name: (2S,4S,5R)-2-(ethylthio)-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
OPENEYE Name: (2S,4S,5R)-2-ethylsulfanyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
IUPAC Name: (2S,4S,5R)-2-ethylsulfanyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
SYSTEMATIC NAME: (2S,4S,5R)-2-ethylsulfanyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
MOLECULAR FORMULA: C12H18NO2PS
MOLECULAR WEIGHT: 271.315581
SMILES: CCS[P@]1(=O)N([C@H]([C@H](O1)C2=CC=CC=C2)C)C
Structure:
CAS RN: 65960-96-5
CAS Name: (2R,4R,5S)-2-(ethylthio)-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
OPENEYE Name: (2R,4R,5S)-2-ethylsulfanyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
IUPAC Name: (2R,4R,5S)-2-ethylsulfanyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
SYSTEMATIC NAME: (2R,4R,5S)-2-ethylsulfanyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
MOLECULAR FORMULA: C12H18NO2PS
MOLECULAR WEIGHT: 271.315581
SMILES: CCS[P@@]1(=O)N([C@@H]([C@@H](O1)C2=CC=CC=C2)C)C
Structure:
CAS RN: 37522-27-3
CAS Name: (2Z)-2-chloro-2-[(3-nitrophenyl)hydrazinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-chloro-2-[(3-nitrophenyl)hydrazono]acetate
IUPAC Name: ethyl (2Z)-2-chloro-2-[(3-nitrophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: ethyl (2Z)-2-chloranyl-2-[(3-nitrophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C10H10ClN3O4
MOLECULAR WEIGHT: 271.6571
SMILES: CCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/Cl
Structure:
CAS RN: 150036-88-7
CAS Name: (2E)-3-(3-bromo-4-methoxyphenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
OPENEYE Name: (2E)-3-(3-bromo-4-methoxy-phenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
IUPAC Name: (2E)-3-(3-bromo-4-methoxyphenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
SYSTEMATIC NAME: (2E)-3-(3-bromanyl-4-methoxy-phenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
MOLECULAR FORMULA: C15H17BrN4O3
MOLECULAR WEIGHT: 381.22448
SMILES: COC1=C(C=C(C=C1)C/C(=N\O)/C(=O)NCCC2=CN=CN2)Br
Structure:
CAS RN: 161672-76-0
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-8-oxo-3-[(E)-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-[2-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C19H17F3N6O6S2
MOLECULAR WEIGHT: 546.50009
SMILES: C\1CN(C(=O)/C1=C/C2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\O)/C4=CSC(=N4)N)SC2)C(=O)O)CC(F)(F)F
Structure:
CAS RN: 114636-20-3
CAS Name: (E)-[(2-chlorophenyl)hydrazinylidene]methanesulfonic acid
OPENEYE Name: (E)-[(2-chlorophenyl)hydrazono]methanesulfonic acid
IUPAC Name: (E)-[(2-chlorophenyl)hydrazinylidene]methanesulfonic acid
SYSTEMATIC NAME: (E)-[(2-chlorophenyl)hydrazinylidene]methanesulfonic acid
MOLECULAR FORMULA: C7H7ClN2O3S
MOLECULAR WEIGHT: 234.66008
SMILES: C1=CC=C(C(=C1)N/N=C/S(=O)(=O)O)Cl
Structure:
CAS RN: 35229-86-8
CAS Name: (2Z)-2-chloro-2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-chloro-2-[[2-(trifluoromethyl)phenyl]hydrazono]acetate
IUPAC Name: ethyl (2Z)-2-chloro-2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]acetate
SYSTEMATIC NAME: ethyl (2Z)-2-chloranyl-2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]ethanoate
MOLECULAR FORMULA: C11H10ClF3N2O2
MOLECULAR WEIGHT: 294.65751
SMILES: CCOC(=O)/C(=N/NC1=CC=CC=C1C(F)(F)F)/Cl
Structure:
CAS RN: 29128-92-5
CAS Name: disodium (3Z)-6-oxo-3-[[4-[(2Z)-2-(1-oxo-4-sulfonato-2-naphthalenylidene)hydrazinyl]-1-naphthalenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: disodium (3Z)-6-oxo-3-[[4-[(2Z)-2-(1-oxo-4-sulfonato-2-naphthylidene)hydrazino]-1-naphthyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: disodium (3Z)-6-oxo-3-[[4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: disodium (3Z)-6-oxidanylidene-3-[[4-[(2Z)-2-(1-oxidanylidene-4-sulfonato-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C27H16N4Na2O7S
MOLECULAR WEIGHT: 586.48308
SMILES: C1=CC=C2C(=C1)C(=CC=C2N/N=C\3/C=C(C4=CC=CC=C4C3=O)S(=O)(=O)[O-])N/N=C\5/C=CC(=O)C(=C5)C(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 101848-68-4
CAS Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-(3-pyridinyl)ethanimine; 2-(trichloromethylthio)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
OPENEYE Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-(3-pyridyl)ethanimine; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-yl-ethanimine; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C23H20Cl5N3O3S
MOLECULAR WEIGHT: 595.7532
SMILES: CO/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)Cl)Cl.C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
Structure:
CAS RN: 101660-05-3
CAS Name: chloro(trimethyl)silane; 1-imidazolyl(trimethyl)silane; (1Z)-N-trimethylsilylethanimidic acid trimethylsilyl ester
OPENEYE Name: chloro(trimethyl)silane; imidazol-1-yl(trimethyl)silane; trimethylsilyl (1Z)-N-trimethylsilylethanimidate
IUPAC Name: chloro(trimethyl)silane; imidazol-1-yl(trimethyl)silane; trimethylsilyl (1Z)-N-trimethylsilylethanimidate
SYSTEMATIC NAME: chloranyl(trimethyl)silane; imidazol-1-yl(trimethyl)silane; trimethylsilyl (1Z)-N-trimethylsilylethanimidate
MOLECULAR FORMULA: C17H42ClN3OSi4
MOLECULAR WEIGHT: 452.32988
SMILES: C/C(=N/[Si](C)(C)C)/O[Si](C)(C)C.C[Si](C)(C)N1C=CN=C1.C[Si](C)(C)Cl
Structure:
CAS RN: 101360-40-1
CAS Name: N-[5-(diethylamino)pentan-2-ylidene]-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinecarboxamide; phosphoric acid
OPENEYE Name: N-[4-(diethylamino)-1-methyl-butylidene]-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinoline-4-carboxamide; phosphoric acid
IUPAC Name: N-[5-(diethylamino)pentan-2-ylidene]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide; phosphoric acid
SYSTEMATIC NAME: N-[5-(diethylamino)pentan-2-ylidene]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide; phosphoric acid
MOLECULAR FORMULA: C25H34N4O12P2
MOLECULAR WEIGHT: 644.504582
SMILES: CCN(CC)CCCC(=NC(=O)C1=CC(=NC2=CC=CC=C21)/C=C/C3=CC=C(O3)[N+](=O)[O-])C.OP(=O)(O)O.OP(=O)(O)O
Structure:
CAS RN: 101332-77-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C54H68Cl3N11O18
MOLECULAR WEIGHT: 1265.53962
SMILES: C[N+]1=C2C3=CC4=C(OCO4)C=C3C=CC2=C5C(=C1)C6=C(OCO6)C=C5.C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.[Cl-]
Structure:
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