2-BroMo-1-cyclopropyl-2-(4-fluorophenyl)ethanone(1359829-52-9)
- Name: 2-BroMo-1-cyclopropyl-2-(4-fluorophenyl)ethanone
- Synonyms:2-BroMo-1-cyclopropyl-2-(4-fluorophenyl)ethanone;Prasugrel IMpurity 8 (4-F-PM-A);Prasugrel Impurity J
- Molecular Formula:C11H10BrFO
- Molecular Weight:257.0989032
- CAS Registry Number:1359829-52-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1359829-52-9 2-bromo-1-cyclopropyl-2-(4-fluorophenyl)ethan-1-one
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.1359829-52-9 Prasugrel Impurity 8 (4-F-PM-A)
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Application:for drug impurities, for drug standards,for drug research and development
Min. Order:0
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)] CAS No.1359829-52-9 2-BroMo-1-cyclopropyl-2-(4-fluorophenyl)ethanone CAS No.1359829-52-9
Assay:99.90% Appearance:solid or liquid Package:As customer's requested Storage:sealed in cool and dry place Transportation:by courier/air/sea Application:Pharma Intermediate
Min. Order:0
Supplier:Guangdong Juda Chemical Industrial Co.,Limited [
China (Mainland)] CAS No.1359829-52-9 Prasugrel Impurity 8 (4-F-PM-A)
Assay:> 95% Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 433943-85-2/2-[[[(3-CHLORO-4-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 805245-45-8/((3aR,6S,6aS)-6-(6-aMino-9H-purin-9-yl)-5-fluoro-2,2-diMethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)Methanol
- 682804-36-0/3-AMINO-3-ANTHRACEN-9-YL-PROPIONIC ACID
- 1002359-96-7/(S)-1-Boc-3-(2,2,2-Trifluoro-acetylamino)-piperidine
- 934161-50-9/6-BroMo-1,4-dihydro-7-fluoro-1-[(1S)-1-(hydroxyMethyl)-2-Methylpropyl]-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
- 711-62-6/4,5,6,7-Tetrachloro-1,3-benzodioxol-2-one
- 890099-15-7/2-ACETOXY-3',5'-METHYLBENZOPHENONE
- 1330750-44-1/Boc-(+/-)-trans-4-(2-naphthyl)-pyrrolidine-3-carboxylic acid
- 66909-37-3/6-HYDROXY-2-METHYLNICOTINIC ACID
- 455-58-3/2-Bromo-6-fluoro-4-nitroaniline
- 886435-01-4/[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 6,6',7,7'-tetrakis(acetyloxy)-1,1',4,4'-tetrahydro-3,3'-diMethyl-5,5'-bis(1-Methylethyl)-
- 39883-36-8/6-(pyridin-4-yl)pyridin-2-amine
- 17965-49-0/7H-Cyclopenta[1,2-b:3,4-c']dithiophene
- 119153-05-8/Aziridine, 1-(bromoacetyl)-2,2-dimethyl- (9CI)
- 1788054-84-1/tert-butyl 4-(1-hydroxycyclopropanecarbonyl)piperazine-1-carboxylate
- 705300-84-1/A-CONOTOXIN PNIA
- 2770-1-6/4-CHLORO-1-H-IMIDAZO[4,5-C]PYRIDINE
- 40837-83-0/21,23-Epoxy-3β,23-bis[(trimethylsilyl)oxy]-24-nor-5β-chola-20,22-dien-14β-ol
- 106896-57-5/3-Acetyl-1H-indole-4-carboxylic acid methyl ester
- 1359829-52-9/2-BroMo-1-cyclopropyl-2-(4-fluorophenyl)ethanone
- 741737-29-1/tert-butyl 3-hydroxy-2-methylpiperidine-1-carboxylate
- 874204-67-8/3-(2-ETHOXYCARBONYL-ETHYL)-BENZOIC ACID
- 713515-73-2/5-({[4-(Aminosulfonyl)benzyl]amino}methyl)-6-methoxy-2-naphthoic acid
- 330676-02-3/(±)-2-(1H-benzimidazol-2-ylthio)propanoicacid2-[(5-bromo-2-hydroxyphenyl)methylene]hydrazide
- 383668-97-1/1-Naphthalenecarboxylicacid,3-amino-5,6,7,8-tetrahydro-,methylester(9CI)
- 1416354-38-5/4-(2-Phenylpropan-2-yl)aniline hydrochloride
- 256424-26-7/6-METHOXY-3-PHENYL-2-QUINOLINOL
- 55983-86-3/1-(2-chlorophenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid
- 80693-11-4/Stearyl beta-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- 84737-34-8/5-Chloro-2-fluoro-4-methoxy-6-(trichloromethyl)pyrimidine