1-(3-chloro-4-methoxyphenyl)heptan-1-one(250686-92-1)
- Name: 1-(3-chloro-4-methoxyphenyl)heptan-1-one
- Synonyms:1-(3-chloro-4-methoxyphenyl)heptan-1-one
- Molecular Formula:
- Molecular Weight:254.757
- CAS Registry Number:250686-92-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1263063-56-4/ethyl 2-(phenylamino)-4-oxopentanoate
- 1253293-82-1/1,3,5-tris(1-(4-methoxyphenyl)vinyl)benzene
- 1332726-28-9/C45H55N5O9S
- 1174233-93-2/2-[6-(4-aminophenyl)benzo[d]isoxazol-4-yl]-4-3-[6-(4-aminophenyl)benzo[d]isoxazol-4-yl]-4-hydroxybenzylphenol
- 1253967-25-7/5-(3-propionylphenyl)-1-methyl-2-formylpyrrole
- 1043872-01-0/5-[1-(1H-indol-3-yl)-but-3-enyl]-benzene-1,2,4-triol
- 124292-86-0/2-isopropoxy-1-aza-4-oxaspiro[4.5]dec-1-en-3-one
- 1376770-23-8/1-(3-(trifluoromethyl)phenyl)-3-(4-(6-((3-(trifluoromethyl)phenyl)amino)pyrimidin-4-yl)phenyl)urea
- 1008769-97-8/3-(4-(5-(4-(2-acetylphenyl)-3-methylphenyl) 1,2,4-oxadiazol-3-yl)benzylamino)propanoic acid
- 197368-47-1/1-(4-fluorophenyl)-7,8-methylenedioxy-3,5-dihydro-2,3-benzodiazepin-4(4H)-one
- 1163176-05-3/2-Chloro-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 1276121-85-7/({(S)-2-tert-butoxycarbonylamino-3-[methyl-(2-nitrobenzenesulfonyl)amino]propionyl}methylamino)acetic acid ethyl ester
- 1316857-99-4/(E)-2-iodo-1-phenylthio-1-dodecen-3-ol
- 1443037-95-3/(3-chloro-5-fluoro-4-hydroxyphenyl)-4-iodophenylmethanone
- 1374760-34-5/C57H94N8O15S2
- 104447-18-9/4-[6-(3-Butyl-thioureido)-indol-1-ylmethyl]-3-methoxy-benzoic acid
- 899216-39-8/(+)-tert-butyl (2R,3R)-2-(3-cyanobenzyl)-3-(N-benzyl-N-chloroamino)butanoate
- 872219-20-0/(2,5-difluoro-4-methylphenyl)boronic acid
- 250686-92-1/1-(3-chloro-4-methoxyphenyl)heptan-1-one
- 119448-98-5/N-(Bis-methylsulfanyl-methylene)-2,6-difluoro-benzamide
- 561023-67-4/C45H50Br2O6S6
- 500187-58-6/6-[2-(2-chloro-4-fluoro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-2-(2-chloro-phenyl)-4,5-dihydro-2H-pyridazin-3-one
- 1042667-57-1/phenyl phytanyl H-phosphonate
- 910800-91-8/N-(5-allyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl)-N-methylbenzenesulfonamide
- 479496-24-7/2-benzyl-3-hydroxy-pent-4-enoic acid
- 491832-69-0/[FeBr(bis(mesityl)bis(pyridylmethyl)oxalic amidine)Br]
- 1448792-81-1/C18H21BrO2
- 174590-91-1/8-O-(tert-butyldiphenylsilyl)-1,2,3-trideoxy-5,6-O-isopropylidene-α,β-D-ribo-oct-1-en-4-ulofuranose
- 1068603-37-1/3-{3-Bromo-2-fluoro-6-[2-(4-methyl-5-oxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-ethyl]-phenoxy}-5-chloro-benzonitrile
- 1239978-54-1/5-((1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-1H-benzimidazol-2-yl)amino)-1,3-benzenediol