1-Acetonyl-1-methoxyacetylamino-cyclohexan(10554-93-5)
- Name: 1-Acetonyl-1-methoxyacetylamino-cyclohexan
- Synonyms:
- Molecular Formula:
- Molecular Weight:227.304
- CAS Registry Number:10554-93-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1093063-02-5/C39H40FN7O5
- 1096158-45-0/C20H28N6O4
- 228088-29-7/C5H4C(C2H4)2CHC(CH3)3
- 1114839-10-9/C19H18N2O2
- 1000603-46-2/C22H24N2O4
- 1000186-41-3/3-(3-Chloro-2-fluorophenyl)-5-(phenylacetylamino)-4-(4-pyridyl)isoxazole
- 1095638-54-2/(S)-(4-(4-cyclopropylphthalazin-1-yl)-2-methylpiperazin-1-yl)(phenyl)methanone
- 1000157-92-5/C20H14ClFN4O2
- 1000153-60-5/3-{6-[3-(4-methyl-piperazin-1-yl)-propoxy]-imidazo[1,2-b]pyridazin-3-yl}-benzoic acid methyl ester
- 10554-93-5/1-Acetonyl-1-methoxyacetylamino-cyclohexan
- 88618-04-6/1-(4-Isopropyl-benzyl)-3-methyl-thiourea
- 93946-44-2/2-Benzylamino-1-<3-chlor-phenyl>-aethanol
- 66150-61-6/Methoxycarbonyloxy-m-tolyl-acetic acid ethyl ester
- 383-54-0/N-fluoroacetyl-sulfanilic acid amide
- 41316-75-0/C15H17N3O
- 29522-18-7/Methyl-[2-trimethylsilanyloxy-2-(4-trimethylsilanyloxy-phenyl)-ethyl]-amine
- 23946-67-0/3-(N-Acetyl-methylamino)-5-nitro-benzoesaeure
- 53136-98-4/2-(3-Cyclohexyl-5-methoxy-phenyl)-propionic acid
- 1989-89-5/C9H17Cl3N2O2S2
- 4718-08-5/1-(2-Chloro-5-trifluoromethyl-phenyl)-3-ethyl-urea
- 41316-72-7/C15H17N3O
- 93008-32-3/(4-Ethoxy-phenyl)-dithiocarbamic acid benzyl ester
- 18083-93-7/2-[(Z)-4-Nitro-phenylimino]-2H-acenaphthylen-1-one
- 59264-91-4/3-(3,3-Dimethyl-ureido)-benzoic acid 2-isopropoxy-ethyl ester
- 16588-12-8/2-(3-Fluoro-phenylamino)-5-nitro-benzamide
- 1134632-21-5/N-(2,2-diphenylpropyl)-1-(n-pentyl)-5-phenyl-4,5-dihydro-(1H)-pyrazole-3-carboxamide
- 960322-40-1/5-[3-(3-chlorophenyl)propionylamino]-3-(2-fluoro-5-methylphenyl)-4-(4-pyridyl)isoxazole
- 1104622-10-7/N-(3-methyl-benzo[b]thiophen-2-yl)-N-(4-fluoro-3-trifluoromethylbenzyl)-(2,4-dihydroxy-6-methyl-pyrimidine-5-yl)sulfonamide
- 1105116-10-6/N2-(4-aminosulfonylphenyl)-5-methyl-N4-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2,4-pyrimidinediamine
- 1093985-23-9/7-tert-butyl-N-(2,4-difluorophenyl)-4-(pyrrolidin-1-yl)quinazolin-2-amine
