CAS RN: 130985-81-8
CAS Name: N-methyl-3-pentanamine hydrochloride
OPENEYE Name: N-methylpentan-3-amine hydrochloride
IUPAC Name: N-methylpentan-3-amine hydrochloride
SYSTEMATIC NAME: N-methylpentan-3-amine hydrochloride
MOLECULAR FORMULA: C6H16ClN
MOLECULAR WEIGHT: 137.65094
SMILES: CCC(CC)NC.Cl
Structure:
CAS RN: 41458-73-5
CAS Name: 2-(methylamino)-1-(4-morpholinyl)ethanone hydrochloride
OPENEYE Name: 2-(methylamino)-1-morpholino-ethanone hydrochloride
IUPAC Name: 2-(methylamino)-1-morpholin-4-ylethanone hydrochloride
SYSTEMATIC NAME: 2-(methylamino)-1-morpholin-4-yl-ethanone hydrochloride
MOLECULAR FORMULA: C7H15ClN2O2
MOLECULAR WEIGHT: 194.6592
SMILES: CNCC(=O)N1CCOCC1.Cl
Structure:
CAS RN: 142342-55-0
CAS Name: methanesulfonic acid 5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl ester
OPENEYE Name: 5-(tert-butoxycarbonylamino)pentyl methanesulfonate
IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl methanesulfonate
SYSTEMATIC NAME: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl methanesulfonate
MOLECULAR FORMULA: C11H23NO5S
MOLECULAR WEIGHT: 281.36902
SMILES: CC(C)(C)OC(=O)NCCCCCOS(=O)(=O)C
Structure:
CAS RN: 26864-96-0
CAS Name: 2-methyl-1-propan-2-ylpiperazine
OPENEYE Name: 1-isopropyl-2-methyl-piperazine
IUPAC Name: 2-methyl-1-propan-2-ylpiperazine
SYSTEMATIC NAME: 2-methyl-1-propan-2-yl-piperazine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CC1CNCCN1C(C)C
Structure:
CAS RN: 917202-03-0
CAS Name: 2-hydroxy-2-(1-methyl-2-imidazolyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-hydroxy-2-(1-methylimidazol-2-yl)acetate
IUPAC Name: ethyl 2-hydroxy-2-(1-methylimidazol-2-yl)acetate
SYSTEMATIC NAME: ethyl 2-(1-methylimidazol-2-yl)-2-oxidanyl-ethanoate
MOLECULAR FORMULA: C8H12N2O3
MOLECULAR WEIGHT: 184.19248
SMILES: CCOC(=O)C(C1=NC=CN1C)O
Structure:
CAS RN: 192130-06-6
CAS Name: 2-(pyridin-4-ylamino)ethanol
OPENEYE Name: 2-(4-pyridylamino)ethanol
IUPAC Name: 2-(pyridin-4-ylamino)ethanol
SYSTEMATIC NAME: 2-(pyridin-4-ylamino)ethanol
MOLECULAR FORMULA: C7H10N2O
MOLECULAR WEIGHT: 138.1671
SMILES: C1=CN=CC=C1NCCO
Structure:
CAS RN: 16953-46-1
CAS Name: 4-oxo-2-sulfanylidene-1H-pyrimidine-6-carboxaldehyde hydrate
OPENEYE Name: 4-oxo-2-thioxo-1H-pyrimidine-6-carbaldehyde hydrate
IUPAC Name: 4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde hydrate
SYSTEMATIC NAME: 4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde hydrate
MOLECULAR FORMULA: C5H6N2O3S
MOLECULAR WEIGHT: 174.17774
SMILES: C1=C(NC(=S)NC1=O)C=O.O
Structure:
CAS RN: 199672-23-6
CAS Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride
OPENEYE Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride
MOLECULAR FORMULA: C12H19Cl2FN2
MOLECULAR WEIGHT: 281.197063
SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F.Cl.Cl
Structure:
CAS RN: 76141-89-4
CAS Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride
OPENEYE Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride
MOLECULAR FORMULA: C12H19Cl2FN2
MOLECULAR WEIGHT: 281.197063
SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F.Cl.Cl
Structure:
CAS RN: 3366-27-6
CAS Name: 1-ethyl-2-methylpiperazine
OPENEYE Name: 1-ethyl-2-methyl-piperazine
IUPAC Name: 1-ethyl-2-methylpiperazine
SYSTEMATIC NAME: 1-ethyl-2-methyl-piperazine
MOLECULAR FORMULA: C7H16N2
MOLECULAR WEIGHT: 128.21534
SMILES: CCN1CCNCC1C
Structure:
CAS RN: 69053-83-4
CAS Name: N-cyclopentylcyclopentanamine hydrochloride
OPENEYE Name: N-cyclopentylcyclopentanamine hydrochloride
IUPAC Name: N-cyclopentylcyclopentanamine hydrochloride
SYSTEMATIC NAME: N-cyclopentylcyclopentanamine hydrochloride
MOLECULAR FORMULA: C10H20ClN
MOLECULAR WEIGHT: 189.7255
SMILES: C1CCC(C1)NC2CCCC2.Cl
Structure:
CAS RN: 452077-13-3
CAS Name: N-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(2-aminophenyl)-N-tert-butoxycarbonyl-carbamate
IUPAC Name: tert-butyl N-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
SYSTEMATIC NAME: tert-butyl N-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
MOLECULAR FORMULA: C16H24N2O4
MOLECULAR WEIGHT: 308.37276
SMILES: CC(C)(C)OC(=O)N(C1=CC=CC=C1N)C(=O)OC(C)(C)C
Structure:
CAS RN: 52703-17-0
CAS Name: N-propan-2-ylcyclopentanamine hydrochloride
OPENEYE Name: N-isopropylcyclopentanamine hydrochloride
IUPAC Name: N-propan-2-ylcyclopentanamine hydrochloride
SYSTEMATIC NAME: N-propan-2-ylcyclopentanamine hydrochloride
MOLECULAR FORMULA: C8H18ClN
MOLECULAR WEIGHT: 163.68822
SMILES: CC(C)NC1CCCC1.Cl
Structure:
CAS RN: 99066-80-5
CAS Name: 3-cyano-5-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 3-cyano-5-nitro-benzoate
IUPAC Name: methyl 3-cyano-5-nitrobenzoate
SYSTEMATIC NAME: methyl 3-cyano-5-nitro-benzoate
MOLECULAR FORMULA: C9H6N2O4
MOLECULAR WEIGHT: 206.15494
SMILES: COC(=O)C1=CC(=CC(=C1)C#N)[N+](=O)[O-]
Structure:
CAS RN: 883554-93-6
CAS Name: 5-bromo-2-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 5-bromo-2-nitro-benzoate
IUPAC Name: methyl 5-bromo-2-nitrobenzoate
SYSTEMATIC NAME: methyl 5-bromanyl-2-nitro-benzoate
MOLECULAR FORMULA: C8H6BrNO4
MOLECULAR WEIGHT: 260.04154
SMILES: COC(=O)C1=C(C=CC(=C1)Br)[N+](=O)[O-]
Structure:
CAS RN: 205059-39-8
CAS Name: 4-(1-piperazinyl)-1-piperidinecarboxylic acid tert-butyl ester hydrochloride
OPENEYE Name: tert-butyl 4-piperazin-1-ylpiperidine-1-carboxylate hydrochloride
IUPAC Name: tert-butyl 4-piperazin-1-ylpiperidine-1-carboxylate hydrochloride
SYSTEMATIC NAME: tert-butyl 4-piperazin-1-ylpiperidine-1-carboxylate hydrochloride
MOLECULAR FORMULA: C14H28ClN3O2
MOLECULAR WEIGHT: 305.84402
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCNCC2.Cl
Structure:
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