CAS RN: 137361-05-8
CAS Name: (2S)-5-[[amino(propyliminio)methyl]amino]-2-ammoniopentanoate
OPENEYE Name: (2S)-5-[[amino(propyliminio)methyl]amino]-2-azaniumyl-pentanoate
IUPAC Name: (2S)-5-[[amino(propylazaniumylidene)methyl]amino]-2-azaniumylpentanoate
SYSTEMATIC NAME: (2S)-2-azaniumyl-5-[[azanyl(propylazaniumylidene)methyl]amino]pentanoate
MOLECULAR FORMULA: C9H21N4O2+
MOLECULAR WEIGHT: 217.28864
SMILES: CCC[NH+]=C(N)NCCC[C@@H](C(=O)[O-])[NH3+]
Structure:
CAS RN: 64887-14-5
CAS Name: 6-[3-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
OPENEYE Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propylamino]-1,3-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propylamino]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C20H30N5O3+
MOLECULAR WEIGHT: 388.4839
SMILES: CN1C(=CC(=O)N(C1=O)C)NCCC[NH+]2CCN(CC2)C3=CC=CC=C3OC
Structure:
CAS RN: 183288-99-5
CAS Name: methyl-[(E)-4-(3-pyridinyl)but-3-enyl]ammonium
OPENEYE Name: methyl-[(E)-4-(3-pyridyl)but-3-enyl]ammonium
IUPAC Name: methyl-[(E)-4-pyridin-3-ylbut-3-enyl]azanium
SYSTEMATIC NAME: methyl-[(E)-4-pyridin-3-ylbut-3-enyl]azanium
MOLECULAR FORMULA: C10H15N2+
MOLECULAR WEIGHT: 163.2395
SMILES: C[NH2+]CC/C=C/C1=CN=CC=C1
Structure:
CAS RN: 90293-01-9
CAS Name: methyl-[4-[2-(phenylmethyl)phenoxy]butyl]ammonium
OPENEYE Name: 4-(2-benzylphenoxy)butyl-methyl-ammonium
IUPAC Name: 4-(2-benzylphenoxy)butyl-methylazanium
SYSTEMATIC NAME: methyl-[4-[2-(phenylmethyl)phenoxy]butyl]azanium
MOLECULAR FORMULA: C18H24NO+
MOLECULAR WEIGHT: 270.38926
SMILES: C[NH2+]CCCCOC1=CC=CC=C1CC2=CC=CC=C2
Structure:
CAS RN: 2219-31-0
CAS Name: (2S)-2-ammonio-4-(diaminomethylideneammoniooxy)butanoate
OPENEYE Name: (2S)-2-azaniumyl-4-(diaminomethyleneammoniooxy)butanoate
IUPAC Name: (2S)-2-azaniumyl-4-(diaminomethylideneazaniumyloxy)butanoate
SYSTEMATIC NAME: (2S)-2-azaniumyl-4-[bis(azanyl)methylideneazaniumyloxy]butanoate
MOLECULAR FORMULA: C5H13N4O3+
MOLECULAR WEIGHT: 177.18172
SMILES: C(CO[NH+]=C(N)N)[C@@H](C(=O)[O-])[NH3+]
Structure:
CAS RN: 1962-83-0
CAS Name: (2S)-2-ammonio-6-oxohexanoate
OPENEYE Name: (2S)-2-azaniumyl-6-oxo-hexanoate
IUPAC Name: (2S)-2-azaniumyl-6-oxohexanoate
SYSTEMATIC NAME: (2S)-2-azaniumyl-6-oxidanylidene-hexanoate
MOLECULAR FORMULA: C6H11NO3
MOLECULAR WEIGHT: 145.15644
SMILES: C(CC=O)C[C@@H](C(=O)[O-])[NH3+]
Structure:
CAS RN: 121367-05-3
CAS Name: dimethyl-[2-[3-[(1S)-1-(2-pyridinyl)ethyl]-1H-inden-2-yl]ethyl]ammonium
OPENEYE Name: dimethyl-[2-[3-[(1S)-1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethyl]ammonium
IUPAC Name: dimethyl-[2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethyl]azanium
SYSTEMATIC NAME: dimethyl-[2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethyl]azanium
MOLECULAR FORMULA: C20H25N2+
MOLECULAR WEIGHT: 293.4259
SMILES: C[C@H](C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CC[NH+](C)C
Structure:
CAS RN: 620621-48-9
CAS Name: 2-chloro-5-iodobenzoic acid methyl ester
OPENEYE Name: methyl 2-chloro-5-iodo-benzoate
IUPAC Name: methyl 2-chloro-5-iodobenzoate
SYSTEMATIC NAME: methyl 2-chloranyl-5-iodanyl-benzoate
MOLECULAR FORMULA: C8H6ClIO2
MOLECULAR WEIGHT: 296.48951
SMILES: COC(=O)C1=C(C=CC(=C1)I)Cl
Structure:
CAS RN: 1878-71-3
CAS Name: 2-(3-cyanophenyl)acetate
OPENEYE Name: 2-(3-cyanophenyl)acetate
IUPAC Name: 2-(3-cyanophenyl)acetate
SYSTEMATIC NAME: 2-(3-cyanophenyl)ethanoate
MOLECULAR FORMULA: C9H6NO2-
MOLECULAR WEIGHT: 160.14944
SMILES: C1=CC(=CC(=C1)CC(=O)[O-])C#N
Structure:
CAS RN: 4385-75-5
CAS Name: 4-(3-pyridinyl)benzoate
OPENEYE Name: 4-(3-pyridyl)benzoate
IUPAC Name: 4-pyridin-3-ylbenzoate
SYSTEMATIC NAME: 4-pyridin-3-ylbenzoate
MOLECULAR FORMULA: C12H8NO2-
MOLECULAR WEIGHT: 198.19742
SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C(=O)[O-]
Structure:
CAS RN: 199678-12-1
CAS Name: 4-(2-pyrimidinyl)benzoate
OPENEYE Name: 4-pyrimidin-2-ylbenzoate
IUPAC Name: 4-pyrimidin-2-ylbenzoate
SYSTEMATIC NAME: 4-pyrimidin-2-ylbenzoate
MOLECULAR FORMULA: C11H7N2O2-
MOLECULAR WEIGHT: 199.18548
SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)[O-]
Structure:
CAS RN: 2047-49-6
CAS Name: 5-nitro-3-pyridinecarboxylate
OPENEYE Name: 5-nitropyridine-3-carboxylate
IUPAC Name: 5-nitropyridine-3-carboxylate
SYSTEMATIC NAME: 5-nitropyridine-3-carboxylate
MOLECULAR FORMULA: C6H3N2O4-
MOLECULAR WEIGHT: 167.09902
SMILES: C1=C(C=NC=C1[N+](=O)[O-])C(=O)[O-]
Structure:
CAS RN: 60844-31-7
CAS Name: (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
OPENEYE Name: (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
IUPAC Name: (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
SYSTEMATIC NAME: (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
MOLECULAR FORMULA: C10H13O2-
MOLECULAR WEIGHT: 165.20902
SMILES: C1C=CC[C@H]2[C@H]1CC(C2)C(=O)[O-]
Structure:
CAS RN: 60844-31-7
CAS Name: (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
OPENEYE Name: (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
IUPAC Name: (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
SYSTEMATIC NAME: (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
MOLECULAR FORMULA: C10H13O2-
MOLECULAR WEIGHT: 165.20902
SMILES: C1C=CC[C@@H]2[C@H]1CC(C2)C(=O)[O-]
Structure:
CAS RN: 60844-31-7
CAS Name: (3aS,7aS)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
OPENEYE Name: (3aS,7aS)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
IUPAC Name: (3aS,7aS)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
SYSTEMATIC NAME: (3aS,7aS)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
MOLECULAR FORMULA: C10H13O2-
MOLECULAR WEIGHT: 165.20902
SMILES: C1C=CC[C@@H]2[C@@H]1CC(C2)C(=O)[O-]
Structure:
CAS RN: 2881-85-8
CAS Name: 3-phenyl-2-pyrazinecarboxylate
OPENEYE Name: 3-phenylpyrazine-2-carboxylate
IUPAC Name: 3-phenylpyrazine-2-carboxylate
SYSTEMATIC NAME: 3-phenylpyrazine-2-carboxylate
MOLECULAR FORMULA: C11H7N2O2-
MOLECULAR WEIGHT: 199.18548
SMILES: C1=CC=C(C=C1)C2=NC=CN=C2C(=O)[O-]
Structure:
CAS RN: 215364-83-3
CAS Name: 3-[diethylamino(oxo)methoxy]-4-pyridinecarboxylate
OPENEYE Name: 3-(diethylcarbamoyloxy)pyridine-4-carboxylate
IUPAC Name: 3-(diethylcarbamoyloxy)pyridine-4-carboxylate
SYSTEMATIC NAME: 3-(diethylcarbamoyloxy)pyridine-4-carboxylate
MOLECULAR FORMULA: C11H13N2O4-
MOLECULAR WEIGHT: 237.23192
SMILES: CCN(CC)C(=O)OC1=C(C=CN=C1)C(=O)[O-]
Structure:
CAS RN: 190004-53-6
CAS Name: 1-(phenylmethoxycarbonylamino)-1-cyclobutanecarboxylate
OPENEYE Name: 1-(benzyloxycarbonylamino)cyclobutanecarboxylate
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate
SYSTEMATIC NAME: 1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate
MOLECULAR FORMULA: C13H14NO4-
MOLECULAR WEIGHT: 248.25456
SMILES: C1CC(C1)(C(=O)[O-])NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 17191-44-5
CAS Name: 1-(phenylmethoxycarbonylamino)-1-cyclopentanecarboxylate
OPENEYE Name: 1-(benzyloxycarbonylamino)cyclopentanecarboxylate
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate
SYSTEMATIC NAME: 1-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C14H16NO4-
MOLECULAR WEIGHT: 262.28114
SMILES: C1CCC(C1)(C(=O)[O-])NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 73415-84-6
CAS Name: 2-(4-piperidin-1-iumyl)acetate
OPENEYE Name: 2-piperidin-1-ium-4-ylacetate
IUPAC Name: 2-piperidin-1-ium-4-ylacetate
SYSTEMATIC NAME: 2-piperidin-1-ium-4-ylethanoate
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1C[NH2+]CCC1CC(=O)[O-]
Structure:
CAS RN: 1133-96-6
CAS Name: 3-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoate
OPENEYE Name: 3-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoate
IUPAC Name: 3-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoate
SYSTEMATIC NAME: 3-(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoate
MOLECULAR FORMULA: C10H12NO3-
MOLECULAR WEIGHT: 194.20718
SMILES: CC1=C(NC(=C1CCC(=O)[O-])C)C=O
Structure:
CAS RN: 63845-28-3
CAS Name: 2-(1-phenylmethoxycarbonyl-4-piperidinyl)acetate
OPENEYE Name: 2-(1-benzyloxycarbonyl-4-piperidyl)acetate
IUPAC Name: 2-(1-phenylmethoxycarbonylpiperidin-4-yl)acetate
SYSTEMATIC NAME: 2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethanoate
MOLECULAR FORMULA: C15H18NO4-
MOLECULAR WEIGHT: 276.30772
SMILES: C1CN(CCC1CC(=O)[O-])C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 204320-51-4
CAS Name: (3R)-4-[9H-fluoren-9-ylmethoxy(oxo)methyl]-3-morpholinecarboxylate
OPENEYE Name: (3R)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylate
IUPAC Name: (3R)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylate
SYSTEMATIC NAME: (3R)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylate
MOLECULAR FORMULA: C20H18NO5-
MOLECULAR WEIGHT: 352.36062
SMILES: C1COC[C@@H](N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)[O-]
Structure:
CAS RN: 204320-51-4
CAS Name: (3S)-4-[9H-fluoren-9-ylmethoxy(oxo)methyl]-3-morpholinecarboxylate
OPENEYE Name: (3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylate
IUPAC Name: (3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylate
SYSTEMATIC NAME: (3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylate
MOLECULAR FORMULA: C20H18NO5-
MOLECULAR WEIGHT: 352.36062
SMILES: C1COC[C@H](N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)[O-]
Structure:
CAS RN: 150975-95-4
CAS Name: 5-(methanesulfonamido)-1H-indole-2-carboxylate
OPENEYE Name: 5-(methanesulfonamido)-1H-indole-2-carboxylate
IUPAC Name: 5-(methanesulfonamido)-1H-indole-2-carboxylate
SYSTEMATIC NAME: 5-(methylsulfonylamino)-1H-indole-2-carboxylate
MOLECULAR FORMULA: C10H9N2O4S-
MOLECULAR WEIGHT: 253.25446
SMILES: CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)[O-]
Structure:
CAS RN: 185116-42-1
CAS Name: 3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]benzoate
OPENEYE Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)benzoate
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)benzoate
SYSTEMATIC NAME: 3-(9H-fluoren-9-ylmethoxycarbonylamino)benzoate
MOLECULAR FORMULA: C22H16NO4-
MOLECULAR WEIGHT: 358.36674
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC(=C4)C(=O)[O-]
Structure:
CAS RN: 133887-83-9
CAS Name: 3,5-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]benzoate
OPENEYE Name: 3,5-bis(tert-butoxycarbonylamino)benzoate
IUPAC Name: 3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
SYSTEMATIC NAME: 3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
MOLECULAR FORMULA: C17H23N2O6-
MOLECULAR WEIGHT: 351.37432
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(=O)[O-])NC(=O)OC(C)(C)C
Structure:
CAS RN: 70596-90-6
CAS Name: (2S)-4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoate
OPENEYE Name: (2S)-4-(4-chlorophenyl)-4-oxo-2-(p-tolyl)butanoate
IUPAC Name: (2S)-4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoate
SYSTEMATIC NAME: (2S)-4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C17H14ClO3-
MOLECULAR WEIGHT: 301.74426
SMILES: CC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]
Structure:
CAS RN: 70596-90-6
CAS Name: (2R)-4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoate
OPENEYE Name: (2R)-4-(4-chlorophenyl)-4-oxo-2-(p-tolyl)butanoate
IUPAC Name: (2R)-4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoate
SYSTEMATIC NAME: (2R)-4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C17H14ClO3-
MOLECULAR WEIGHT: 301.74426
SMILES: CC1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]
Structure:
CAS RN: 73349-37-8
CAS Name: (3S,4R)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
OPENEYE Name: (3S,4R)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
IUPAC Name: (3S,4R)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
SYSTEMATIC NAME: (3S,4R)-2-cyclohexyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
MOLECULAR FORMULA: C22H22NO3-
MOLECULAR WEIGHT: 348.41498
SMILES: C1CCC(CC1)N2[C@@H]([C@@H](C3=CC=CC=C3C2=O)C(=O)[O-])C4=CC=CC=C4
Structure:
CAS RN: 73349-37-8
CAS Name: (3R,4R)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
OPENEYE Name: (3R,4R)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
IUPAC Name: (3R,4R)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
SYSTEMATIC NAME: (3R,4R)-2-cyclohexyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
MOLECULAR FORMULA: C22H22NO3-
MOLECULAR WEIGHT: 348.41498
SMILES: C1CCC(CC1)N2[C@H]([C@@H](C3=CC=CC=C3C2=O)C(=O)[O-])C4=CC=CC=C4
Structure:
CAS RN: 73349-37-8
CAS Name: (3S,4S)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
OPENEYE Name: (3S,4S)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
IUPAC Name: (3S,4S)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
SYSTEMATIC NAME: (3S,4S)-2-cyclohexyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
MOLECULAR FORMULA: C22H22NO3-
MOLECULAR WEIGHT: 348.41498
SMILES: C1CCC(CC1)N2[C@@H]([C@H](C3=CC=CC=C3C2=O)C(=O)[O-])C4=CC=CC=C4
Structure:
CAS RN: 73349-37-8
CAS Name: (3R,4S)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
OPENEYE Name: (3R,4S)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
IUPAC Name: (3R,4S)-2-cyclohexyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
SYSTEMATIC NAME: (3R,4S)-2-cyclohexyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxylate
MOLECULAR FORMULA: C22H22NO3-
MOLECULAR WEIGHT: 348.41498
SMILES: C1CCC(CC1)N2[C@H]([C@H](C3=CC=CC=C3C2=O)C(=O)[O-])C4=CC=CC=C4
Structure:
CAS RN: 3807-56-5
CAS Name: 2,5-dimethyl-1-phenyl-3-pyrrolecarboxylate
OPENEYE Name: 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
IUPAC Name: 2,5-dimethyl-1-phenylpyrrole-3-carboxylate
SYSTEMATIC NAME: 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
MOLECULAR FORMULA: C13H12NO2-
MOLECULAR WEIGHT: 214.23988
SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)[O-]
Structure:
CAS RN: 346644-26-6
CAS Name: (3R)-1-[4-(dimethylamino)phenyl]-5-oxo-3-pyrrolidinecarboxylate
OPENEYE Name: (3R)-1-[4-(dimethylamino)phenyl]-5-oxo-pyrrolidine-3-carboxylate
IUPAC Name: (3R)-1-[4-(dimethylamino)phenyl]-5-oxopyrrolidine-3-carboxylate
SYSTEMATIC NAME: (3R)-1-[4-(dimethylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C13H15N2O3-
MOLECULAR WEIGHT: 247.2698
SMILES: CN(C)C1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)[O-]
Structure:
CAS RN: 1107694-77-8
CAS Name: 2-chloro-7-fluoro-1H-quinazolin-4-one
OPENEYE Name: 2-chloro-7-fluoro-1H-quinazolin-4-one
IUPAC Name: 2-chloro-7-fluoro-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-chloranyl-7-fluoranyl-1H-quinazolin-4-one
MOLECULAR FORMULA: C8H4ClFN2O
MOLECULAR WEIGHT: 198.581563
SMILES: C1=CC2=C(C=C1F)NC(=NC2=O)Cl
Structure:
CAS RN: 1107695-02-2
CAS Name: 2-chloro-7-fluoro-4-quinazolinamine
OPENEYE Name: 2-chloro-7-fluoro-quinazolin-4-amine
IUPAC Name: 2-chloro-7-fluoroquinazolin-4-amine
SYSTEMATIC NAME: 2-chloranyl-7-fluoranyl-quinazolin-4-amine
MOLECULAR FORMULA: C8H5ClFN3
MOLECULAR WEIGHT: 197.596803
SMILES: C1=CC2=C(C=C1F)N=C(N=C2N)Cl
Structure:
CAS RN: 192323-44-7
CAS Name: 2-chloro-6-fluoro-4-quinazolinamine
OPENEYE Name: 2-chloro-6-fluoro-quinazolin-4-amine
IUPAC Name: 2-chloro-6-fluoroquinazolin-4-amine
SYSTEMATIC NAME: 2-chloranyl-6-fluoranyl-quinazolin-4-amine
MOLECULAR FORMULA: C8H5ClFN3
MOLECULAR WEIGHT: 197.596803
SMILES: C1=CC2=C(C=C1F)C(=NC(=N2)Cl)N
Structure:
CAS RN: 40929-42-8
CAS Name: 5-pyrimidinecarbohydrazide
OPENEYE Name: pyrimidine-5-carbohydrazide
IUPAC Name: pyrimidine-5-carbohydrazide
SYSTEMATIC NAME: pyrimidine-5-carbohydrazide
MOLECULAR FORMULA: C5H6N4O
MOLECULAR WEIGHT: 138.12734
SMILES: C1=C(C=NC=N1)C(=O)NN
Structure:
CAS RN: 946002-90-0
CAS Name: (3S)-1-(5-bromo-2-pyridinyl)-3-pyrrolidinol
OPENEYE Name: (3S)-1-(5-bromo-2-pyridyl)pyrrolidin-3-ol
IUPAC Name: (3S)-1-(5-bromopyridin-2-yl)pyrrolidin-3-ol
SYSTEMATIC NAME: (3S)-1-(5-bromanylpyridin-2-yl)pyrrolidin-3-ol
MOLECULAR FORMULA: C9H11BrN2O
MOLECULAR WEIGHT: 243.10044
SMILES: C1CN(C[C@H]1O)C2=NC=C(C=C2)Br
Structure:
CAS RN: 153473-24-6
CAS Name: 4-(3-nitro-2-pyridinyl)-1-piperazinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-(3-nitro-2-pyridyl)piperazine-1-carboxylate
IUPAC Name: tert-butyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate
MOLECULAR FORMULA: C14H20N4O4
MOLECULAR WEIGHT: 308.333
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]
Structure:
No comments:
Post a Comment