CAS RN: 138590-56-4
CAS Name: (2E)-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-2-hydroxyiminopropanamide
OPENEYE Name: (2E)-3-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]-N-[2-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]ethyl]-2-hydroxyimino-propanamide
IUPAC Name: (2E)-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-2-hydroxyiminopropanamide
SYSTEMATIC NAME: (2E)-3-[4-(3-azanylpropoxy)-3,5-bis(bromanyl)phenyl]-N-[2-[4-(3-azanylpropoxy)-3,5-bis(bromanyl)phenyl]ethyl]-2-hydroxyimino-propanamide
MOLECULAR FORMULA: C23H28Br4N4O4
MOLECULAR WEIGHT: 744.10882
SMILES: C1=C(C=C(C(=C1Br)OCCCN)Br)CCNC(=O)/C(=N/O)/CC2=CC(=C(C(=C2)Br)OCCCN)Br
Structure:
CAS RN: 138530-94-6
CAS Name: 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole
OPENEYE Name: 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methylsulfinyl]-1H-benzimidazole
IUPAC Name: 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
SYSTEMATIC NAME: 2-[(S)-[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
MOLECULAR FORMULA: C16H14F3N3O2S
MOLECULAR WEIGHT: 369.36147
SMILES: CC1=C(C=CN=C1C[S@](=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
Structure:
CAS RN: 138530-95-7
CAS Name: 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole
OPENEYE Name: 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methylsulfinyl]-1H-benzimidazole
IUPAC Name: 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
SYSTEMATIC NAME: 2-[(S)-[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
MOLECULAR FORMULA: C16H14F3N3O2S
MOLECULAR WEIGHT: 369.36147
SMILES: CC1=C(C=CN=C1C[S@](=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
Structure:
CAS RN: 138530-94-6
CAS Name: 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole
OPENEYE Name: 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methylsulfinyl]-1H-benzimidazole
IUPAC Name: 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
SYSTEMATIC NAME: 2-[(R)-[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
MOLECULAR FORMULA: C16H14F3N3O2S
MOLECULAR WEIGHT: 369.36147
SMILES: CC1=C(C=CN=C1C[S@@](=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
Structure:
CAS RN: 135290-03-8
CAS Name: (1Z)-N-[pentoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
OPENEYE Name: (1Z)-N-[pentoxy(phenyl)phosphoryl]oxyacetimidoyl chloride
IUPAC Name: (1Z)-N-[pentoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-N-[pentoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
MOLECULAR FORMULA: C13H19ClNO3P
MOLECULAR WEIGHT: 303.721621
SMILES: CCCCCOP(=O)(C1=CC=CC=C1)O/N=C(/C)\Cl
Structure:
CAS RN: 135290-02-7
CAS Name: (1Z)-N-[2-methylpropoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
OPENEYE Name: (1Z)-N-[isobutoxy(phenyl)phosphoryl]oxyacetimidoyl chloride
IUPAC Name: (1Z)-N-[2-methylpropoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-N-[2-methylpropoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
MOLECULAR FORMULA: C12H17ClNO3P
MOLECULAR WEIGHT: 289.695041
SMILES: CC(C)COP(=O)(C1=CC=CC=C1)O/N=C(/C)\Cl
Structure:
CAS RN: 135290-01-6
CAS Name: (1Z)-N-[butoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
OPENEYE Name: (1Z)-N-[butoxy(phenyl)phosphoryl]oxyacetimidoyl chloride
IUPAC Name: (1Z)-N-[butoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-N-[butoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
MOLECULAR FORMULA: C12H17ClNO3P
MOLECULAR WEIGHT: 289.695041
SMILES: CCCCOP(=O)(C1=CC=CC=C1)O/N=C(/C)\Cl
Structure:
CAS RN: 135290-00-5
CAS Name: (1Z)-N-[phenyl(propan-2-yloxy)phosphoryl]oxyethanimidoyl chloride
OPENEYE Name: (1Z)-N-[isopropoxy(phenyl)phosphoryl]oxyacetimidoyl chloride
IUPAC Name: (1Z)-N-[phenyl(propan-2-yloxy)phosphoryl]oxyethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-N-[phenyl(propan-2-yloxy)phosphoryl]oxyethanimidoyl chloride
MOLECULAR FORMULA: C11H15ClNO3P
MOLECULAR WEIGHT: 275.668461
SMILES: CC(C)OP(=O)(C1=CC=CC=C1)O/N=C(/C)\Cl
Structure:
CAS RN: 135289-99-5
CAS Name: (1Z)-N-[phenyl(propoxy)phosphoryl]oxyethanimidoyl chloride
OPENEYE Name: (1Z)-N-[phenyl(propoxy)phosphoryl]oxyacetimidoyl chloride
IUPAC Name: (1Z)-N-[phenyl(propoxy)phosphoryl]oxyethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-N-[phenyl(propoxy)phosphoryl]oxyethanimidoyl chloride
MOLECULAR FORMULA: C11H15ClNO3P
MOLECULAR WEIGHT: 275.668461
SMILES: CCCOP(=O)(C1=CC=CC=C1)O/N=C(/C)\Cl
Structure:
CAS RN: 135289-98-4
CAS Name: (1Z)-N-[ethoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
OPENEYE Name: (1Z)-N-[ethoxy(phenyl)phosphoryl]oxyacetimidoyl chloride
IUPAC Name: (1Z)-N-[ethoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-N-[ethoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
MOLECULAR FORMULA: C10H13ClNO3P
MOLECULAR WEIGHT: 261.641881
SMILES: CCOP(=O)(C1=CC=CC=C1)O/N=C(/C)\Cl
Structure:
CAS RN: 135289-97-3
CAS Name: (1Z)-N-[methoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
OPENEYE Name: (1Z)-N-[methoxy(phenyl)phosphoryl]oxyacetimidoyl chloride
IUPAC Name: (1Z)-N-[methoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-N-[methoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
MOLECULAR FORMULA: C9H11ClNO3P
MOLECULAR WEIGHT: 247.615301
SMILES: C/C(=N/OP(=O)(C1=CC=CC=C1)OC)/Cl
Structure:
CAS RN: 135257-91-9
CAS Name: (1Z)-N-acetylethanehydrazonate
OPENEYE Name: (1Z)-N-acetylethanehydrazonate
IUPAC Name: (1Z)-N-acetylethanehydrazonate
SYSTEMATIC NAME: (1Z)-N-ethanoylethanehydrazonate
MOLECULAR FORMULA: C4H7N2O2-
MOLECULAR WEIGHT: 115.11058
SMILES: CC(=O)N/N=C(/C)\[O-]
Structure:
CAS RN: 164178-39-6
CAS Name: (2S,3S,4S,5R,6S)-6-[[[[(Z)-[2-(dimethylamino)-1-(methylthio)-2-oxoethylidene]amino]oxy-oxomethyl]-methylamino]methoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid
OPENEYE Name: (2S,3S,4S,5R,6S)-6-[[[(Z)-[2-(dimethylamino)-1-methylsulfanyl-2-oxo-ethylidene]amino]oxycarbonyl-methyl-amino]methoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[[(Z)-[2-(dimethylamino)-1-methylsulfanyl-2-oxoethylidene]amino]oxycarbonyl-methylamino]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
SYSTEMATIC NAME: (2S,3S,4S,5R,6S)-6-[[[(Z)-[2-(dimethylamino)-1-methylsulfanyl-2-oxidanylidene-ethylidene]amino]oxycarbonyl-methyl-amino]methoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
MOLECULAR FORMULA: C14H23N3O10S
MOLECULAR WEIGHT: 425.41152
SMILES: CN(C)C(=O)/C(=N/OC(=O)N(C)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)/SC
Structure:
CAS RN: 159912-53-5
CAS Name: (2Z)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxyiminoacetonitrile
OPENEYE Name: (3Z,3R)-N-methoxyquinuclidine-3-carboximidoyl cyanide
IUPAC Name: (3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide
SYSTEMATIC NAME: (2Z)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxyimino-ethanenitrile
MOLECULAR FORMULA: C10H15N3O
MOLECULAR WEIGHT: 193.2456
SMILES: CO/N=C(\C#N)/[C@H]1CN2CCC1CC2
Structure:
CAS RN: 159912-58-0
CAS Name: (2Z)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxyiminoacetonitrile hydrochloride
OPENEYE Name: (3Z,3R)-N-methoxyquinuclidine-3-carboximidoyl cyanide hydrochloride
IUPAC Name: (3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide hydrochloride
SYSTEMATIC NAME: (2Z)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxyimino-ethanenitrile hydrochloride
MOLECULAR FORMULA: C10H16ClN3O
MOLECULAR WEIGHT: 229.70654
SMILES: CO/N=C(\C#N)/[C@H]1CN2CCC1CC2.Cl
Structure:
CAS RN: 152846-27-0
CAS Name: (6R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-3-[[dimethylamino(oxo)methoxy]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H18N6O7S2
MOLECULAR WEIGHT: 470.48012
SMILES: CN(C)C(=O)OCC1=C(N2[C@@H](C(C2=O)NC(=O)/C(=N/O)/C3=CSC(=N3)N)SC1)C(=O)O
Structure:
CAS RN: 149261-30-3
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[(1-methyl-1-pyrrolidin-1-iumyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride dihydrate hydrochloride
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride dihydrate hydrochloride
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride dihydrate hydrochloride
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride dihydrate hydrochloride
MOLECULAR FORMULA: C19H30Cl2N6O7S2
MOLECULAR WEIGHT: 589.5135
SMILES: C[N+]1(CCCC1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N/OC)/C4=CSC(=N4)N)SC2)C(=O)O.O.O.Cl.[Cl-]
Structure:
CAS RN: 16118-13-1
CAS Name: 1-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H10N4O5
MOLECULAR WEIGHT: 314.253
SMILES: C1C(=O)NC(=O)N1/N=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 15902-69-9
CAS Name: 4-[2-hydroxy-2-[(2E)-2-hydroxyimino-3,5-dimethylcyclohexyl]ethyl]piperidine-2,6-dione
OPENEYE Name: 4-[2-hydroxy-2-[(2E)-2-hydroxyimino-3,5-dimethyl-cyclohexyl]ethyl]piperidine-2,6-dione
IUPAC Name: 4-[2-hydroxy-2-[(2E)-2-hydroxyimino-3,5-dimethylcyclohexyl]ethyl]piperidine-2,6-dione
SYSTEMATIC NAME: 4-[2-[(2E)-2-hydroxyimino-3,5-dimethyl-cyclohexyl]-2-oxidanyl-ethyl]piperidine-2,6-dione
MOLECULAR FORMULA: C15H24N2O4
MOLECULAR WEIGHT: 296.36206
SMILES: CC1CC(/C(=N\O)/C(C1)C(CC2CC(=O)NC(=O)C2)O)C
Structure:
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