4-(Cyclopentylamino)-1-methylimidazo(1,2-a)quinoxaline(191349-26-5)
- Name: 4-(Cyclopentylamino)-1-methylimidazo(1,2-a)quinoxaline
- Synonyms:IRFI-165;UNII-0N85EM7V9B;0N85EM7V9B;4-(Cyclopentylamino)-1-methylimidazo(1,2-a)quinoxaline;CHEMBL145058;Imidazo(1,2-a)quinoxalin-4-amine, N-cyclopentyl-1-methyl-;191349-26-5;SCHEMBL8118878;QRZLMPANXOGORV-UHFFFAOYSA-N;BDBM50120447;L016596;Q27236994;4-cyclopentylamino-1-methyl imidazo [1,2-a]quinoxaline;Cyclopentyl-(1-methyl-imidazo[1,2-a]quinoxalin-4-yl)-amine
- Molecular Formula:C16H18N4
- Molecular Weight:266.34
- CAS Registry Number:191349-26-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 607737-00-8/Acetic acid, (((2E)-4-(4-(bis(4-fluorophenyl)methyl)-1-piperazinyl)-2-butenyl)oxy)
- 556053-25-9/N-[(1,1-Dimethylethoxy)carbonyl]-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanine
- 781611-18-5/1-{7-[3-[(3,5-Difluoro-phenyl)-ethyl-carbamoyl]-1-(3,5-dimethoxy-phenyl)-4-oxo-1,4-dihydro-quinolin-7-yloxy]-heptyl}-4-aza-1-azonia-bicyclo[2.2.2]octane; bromide
- 67862-54-8/Fluoride ion f-18
- 247182-94-1/Pentanoic acid, 2-(1-methylethyl)-, (2R)-
- 179474-69-2/Acetic acid, (1-(hydrazinoiminomethyl)hydrazino)-
- 1025973-12-9/3-Amino-1,2-benzisoxazole-6-carboxaldehyde
- 87708-46-1/1-Methyl-1H-indole-3,5,6-triol
- 709608-86-6/2-Amino-5-[(aminoiminomethyl)amino]-N-methylpentanamide
- 182198-93-2/3-Methyl-5-(1-azabicyclo[2.2.2]octane-3-ylidenemethyl)isoxazole
- 101513-73-9/5-Chloro-2,3,4-trifluorobenzoic acid
- 152354-67-1/Ethyl alpha,2,3-trihydroxybenzeneacetate
- 82166-63-0/(1S,2R)-1,2-dihydrophenanthrene-1,2-diol
- 2055646-53-0/Fasoracetam hydrate
- 303799-62-4/PHA-57378 free base
- 1028280-25-2/Propanoic acid, 2,2-dimethyl-, isodecyl ester
- 444806-05-7/(3S)-3-amino-3-(5-bromopyridin-3-yl)propanoic Acid
- 179637-54-8/Cyclopropanepropanamide, alpha-cyano-N-(4-cyanophenyl)-beta-oxo-
- 209536-74-3/Unii-64O9xwj4I5
- 191349-26-5/4-(Cyclopentylamino)-1-methylimidazo(1,2-a)quinoxaline
- 25333-48-6/Benzoclidine hydrochloride
- 1394899-34-3/4-[8-(3-Methylsulfanyl-phenyl)-[1,7]naphthyridin-6-yl]-cyclohexanecarboxylic acid
- 423165-16-6/2,5-Bis(2,6-dimethyl-4-guanidinophenyl)furan
- 483367-77-7/(2S,4S)-1-((R)-2-amino-3-methyl-3-(3-phenylpropylsulfonyl)butanoyl)-4-fluoropyrrolidine-2-carbonitrile
- 495077-04-8/N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-[(4-methylphenyl)methoxy]benzamide
- 374110-39-1/PRS-211095-000 free base
- 443955-92-8/(R)-1-(6-Methoxyquinolin-4-yl)-2-{4-[(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-ylmethyl)amino]piperidin-1-yl}ethanol
- 369638-80-2/N-(2-Amino-4-methyl-pyrimidin-5-ylmethyl)-2-(6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetamide
- 365429-74-9/6-Chloro-N-[5-(2-cyclopentylamino-4-pyridyl)-4-(3-methylphenyl)-1,3-thiazol-2-YL]nicotinamide
- 189012-09-7/1-Propanesulfonamide, 3-((2-(2,3-dihydro-4-hydroxy-2-oxo-7-benzothiazolyl)ethyl)amino)-N-(2-(2-(4-methylphenyl)ethoxy)ethyl)-