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1-Acetyl-N-(4,6-Dichloro-2-Methyl-5-Pyrimidinyl)-4,5-Dihydro-1H-Imidazol-2-Amine Suppliers

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Compound Structure IUPAC Name: 1-[2-[(4,6-dichloro-2-methylpyrimidin-5-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone
Synonyms: 75438-54-9, 1-(2-((4,6-Dichloro-2-methylpyrimidin-5-yl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethanone, 1-[2-(4,6-DICHLORO-2-METHYLPYRIMIDIN-5-YLAMINO)-4,5-DIHYDROIMIDAZOL-1-YL]ETHANONE, GNF-Pf-2007, 4,6-DICHLORO-2-METHYL-5-(1-ACETYL-2-IMIDAZOLINE-2-YL)AMINOPYRIMIDINE, 1-{2-[(4,6-dichloro-2-methylpyrimidin-5-yl)amino]-4,5-dihydro-1H-imidazol-1-yl}ethan-1-one, 1-(2-((4,6-dichloro-2-methylpyrimidin-5-yl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethan-1-one, 1-(2-(4,6-dichloro-2-methylpyrimidin-5-ylamino)-4,5-dihydro-1H-imidazol-1-yl)ethanone, 1-[2-(4,6-Dichloro-2-methyl-pyrimidin-5-yl-, CHEMBL602984, SCHEMBL2329456, CTK6A0483, KS-00001PUY, UPSZQCBUTUCGAR-UHFFFAOYSA-N, ANW-72990, STK996929, ZINC21349101, AKOS001832371, AKOS005640771, amino)-4,5-dihydro-imidazol-1-yl]-

Molecular Formula: C10H11Cl2N5OMolecular Weight: 288.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPSZQCBUTUCGAR-UHFFFAOYSA-N

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