1,5-dichloro-pentan-2-one-dimethylacetal(98428-10-5)
- Name: 1,5-dichloro-pentan-2-one-dimethylacetal
- Synonyms:
- Molecular Formula:
- Molecular Weight:201.093
- CAS Registry Number:98428-10-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56209-97-3/methyl O2-acetyl-O4-benzoyl-3-butyl-β-L-3,6-dideoxy-galactopyranoside
- 14254-83-2/5-p-Toluolsulfonyloximino-homothiochroman
- 55260-64-5/2-amino-5-benzoyl-6-phenyl-pyran-3,4,4-tricarbonitrile
- 65350-69-8/(3R,5R)-4-Cyano-1,1-dioxo-3,5-di-p-tolyl-hexahydro-1λ6-thiopyran-4-carboximidic acid methyl ester
- 36810-54-5/N-(2,4-Dinitro-phenyl)-N'-[1-(5-methyl-benzo[b]selenophen-2-yl)-eth-(E)-ylidene]-hydrazine
- 30358-77-1/8-(2-Ethyl-2-methyl-[1,3]dioxolan-4-yl)-9-hydroxy-4-(4-hydroxy-phenyl)-1,7-dioxa-spiro[4.4]nonane-2,6-dione
- 50710-79-7/C29H27NO10
- 55538-45-9/[5-Oxo-3,3,4,4-tetraphenyl-dihydro-furan-(2E)-ylidene]-(2,2,4,4-tetramethyl-5-oxo-cyclopentyl)-acetic acid ethyl ester
- 53167-19-4/Methyl-2,3,6-Tri-O-benzoyl-α-D-galactopyranosid-4-chlorsulfat
- 42794-06-9/Methyl-3-O-(2,4,6-tri-O-benzoyl-3-deoxy-α-D-ribo-hexopyranosyl...
- 66073-14-1/C62H52O20S
- 72599-96-3/C70H82O17
- 66191-19-3/Acetic acid (2R,3R,4R,5R,6S)-3-acetoxy-6-((1R,2S,3R,4R,6S)-2-acetylamino-4,6-bis-ethoxycarbonylamino-3-hydroxy-cyclohexyloxy)-5-ethoxycarbonylamino-2-(ethoxycarbonylamino-methyl)-tetrahydro-pyran-4-yl ester
- 26974-21-0/1-Pyrrolidino-6-ethyl-cyclohexen-(1)
- 27895-89-2/3-hydroxy-3,5-diphenyl-2,3-dihydro-thiophene-2-carboxylic acid ethyl ester
- 59835-80-2/2-Phenyl-chromen-4-one O-(2-dimethylamino-ethyl)-oxime
- 53472-74-5/(4aR,6S,7R,8S,8aR)-7-Benzyloxy-8-methoxy-6-phenoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine
- 38195-80-1/9α-Fluor-cortison-17α,20;20,21-bismethylendioxy-3-ethylenketal-11(12)-enol-benzoat
- 98428-10-5/1,5-dichloro-pentan-2-one-dimethylacetal
- 1019639-76-9/(1R,2R,3S,5R)-2-(5-chloro-2-(3-fluoro-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenylamino)pyrimidin-4-ylamino)-N,2,6,6-tetramethylbicyclo[3.1.1]heptane-3-carboxamide
- 948021-28-1/C18H17ClN6O2
- 1072947-03-5/3-[5-(5-{3-chloro-4-[(trifluoromethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1H-indazol-1-yl]propanoic acid
- 1077629-33-4/{5-[(2-methoxy-ethylamino)-methyl]-thiazol-2-yl}-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine
- 1075189-39-7/{[1-(5-{6-[(anilinocarbonyl)amino]pyridin-3-yl}-1,3-thiazol-2-yl)cyclopentyl]oxy}acetic acid
- 1079173-55-9/C24H28FN5O
- 1086029-78-8/C19H20N2O
- 1097067-77-0/[4-((R)-2-Hydroxymethyl-pyrrolidin-1-yl)-piperidin-1-yl]-[3-methyl-5-pyridin-3-yl-2-(3-trifluoromethoxy-phenyl)-3H-imidazol-4-yl]-methanone
- 1097650-61-7/[((C6F5)3B*NH3)*(μ-1,4-diazabicyclo-[2.2.2]-octane)]*(dichloromethane)
- 1089279-49-1/N-(2,6-difluorophenyl)-3-[3-(2-{[4-[4-(hexahydro-1H-azepin-1-yl)-1-piperidinyl]-2-(methyloxy)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridin-2-yl]benzamide
- 1092482-63-7/5-(4-methylperhydro[1,4]-diazepine-1-carbonyl)-7,8-difluoro-2-phenyl-2,5-dihydropyrazolo[4,3-c]quinolin-3-one