Imidazo[1,2-a]pyrimidin-5-amine, 7-chloro-N-propyl-(57546-27-7)
- Name: Imidazo[1,2-a]pyrimidin-5-amine, 7-chloro-N-propyl-
- Synonyms:
- Molecular Formula:C9H11ClN4
- Molecular Weight:
- CAS Registry Number:57546-27-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 575456-50-7/1,3-Heptanedione, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[4,4,5,5,6,6,7,7,7-nonafluoro-
- 575456-52-9/1,3-Hexanedione, 1,1'-(2,6-dibenzothiophenediyl)bis[4,4,5,5,6,6,6-heptafluoro-
- 575456-53-0/1,3-Butanedione, 1,1'-[1,1':2',1''-terphenyl]-4,4''-diylbis[4,4,4-trifluoro-
- 575456-54-1/1,3-Pentanedione, 1,1'-[1,1':2',1''-terphenyl]-4,4''-diylbis[4,4,5,5,5-pentafluoro-
- 575456-68-7/5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl-1-phenyl-, (1R)-
- 575456-69-8/5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl-1-propyl-, (1S)-
- 575456-70-1/5,7-Dioxaspiro[2.5]octane-4,8-dione, 1-(1,1-dimethylethyl)-6,6-dimethyl-
- 575456-71-2/5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl-1-(1Z)-1-propenyl-
- 575456-72-3/5,7-Dioxaspiro[2.5]octane-4,8-dione, 1-(acetyloxy)-6,6-dimethyl-
- 575456-75-6/5,7-Dioxaspiro[2.5]octane-4,8-dione, 1,6,6-trimethyl-2-phenyl-, (1R,2S)-rel-
- 575456-80-3/1,1-Cyclopropanedicarboxylic acid, 2-propyl-, monomethyl ester, (2S)-
- 575456-81-4/4,8-Etheno-4H-cyclonona[c]furan-5,5,6,6-tetracarbonitrile, 7,8-dihydro-
- 575457-96-4/1-Butenyl, 3-diazonio-2-(methoxycarbonyl)-3-methyl-1-phenyl-
- 575457-97-5/2-Buten-1-ylium-1-yl, 2-(methoxycarbonyl)-3-methyl-1-phenyl-
- 575458-19-4/1,1-Cyclopropanedicarboxylic acid, 2-phenyl-, monomethyl ester, (2R)-
- 575458-43-4/1,1'-Binaphthalene, 5,6,7,8-tetrahydro-2,2'-bis(methoxymethoxy)-, (1S)-
- 575459-51-7/14-Oxadispiro[4.1.5.3]pentadecane-6,15-dione, 13-(3-nitrophenyl)-
- 575461-20-0/1H-Inden-1-one, 3-hydroxy-2-[1-(phenylamino)ethenyl]-
- 575461-23-3/1H-Inden-1-one, 3-hydroxy-2-[1-(phenylimino)ethyl]-
- 57546-27-7/Imidazo[1,2-a]pyrimidin-5-amine, 7-chloro-N-propyl-
- 575463-89-7/Hexanedioic acid, 3-methyl-, compd. with 4,4'-(1E)-1,2-ethenediylbis[pyridine] (1:1)
- 575464-09-4/2-Butenamide, N-2-pyridinyl-3-(2-pyridinylamino)-, (2Z)-
- 575464-10-7/2,4(1H,3H)-Pyrimidinedione, 1-[4-(6-amino-9H-purin-9-yl)butyl]-5-methyl-
- 575464-11-8/2,4(1H,3H)-Pyrimidinedione, 1-[5-(6-amino-9H-purin-9-yl)pentyl]-5-methyl-
- 575464-12-9/2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[5-[6-(methylamino)-9H-purin-9-yl]pentyl]-
- 575464-19-6/Aziridine, 2-(4-chlorophenyl)-1-(1-phenylethyl)-
- 575464-33-4/Pentanoic acid, 5-[[(1S)-1-cyclohexyl-2-[[(4-nitrophenyl)methyl]thio]-2-oxoethyl]amino]-5- oxo-
- 575464-46-9/2H-1,4-Diazepin-2-one, hexahydro-6-hydroxy-7-(hydroxymethyl)-1,4-dimethyl-3-(1-methylethyl)-, (3R,6R,7S)-rel-
- 575464-47-0/2H-1,4-Diazepin-2-one, hexahydro-7-(hydroxymethyl)-1,4-dimethyl-3-(1-methylethyl)-
- 57546-44-8/1H-Pyrazole-3-carboxamide, 4-[[4-(aminosulfonyl)phenyl]azo]-4,5-dihydro-N-methyl-5-oxo-1-phenyl-
