1-(3,5-dibroMopyridin-4-yl)ethanone(870244-29-4)
- Name: 1-(3,5-dibroMopyridin-4-yl)ethanone
- Synonyms:1-(3,5-dibroMopyridin-4-yl)ethanone
- Molecular Formula:C7H5Br2NO
- Molecular Weight:278.9287
- CAS Registry Number:870244-29-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.870244-29-4 1-(3,5-dibromopyridin-4-yl)ethan-1-one
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Chemlyte Solutions [
China (Mainland)] 
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
Other Product
- 33237-04-6/7,7-Difluorobicyclo[2.2.1]hept-2-ene
- 201211-54-3/Cyclohexanemethanamine, 4-amino-, trans- (9CI)
- 790227-57-5/RARECHEM AX KI 0028
- 1284246-19-0/tert-butyl 2-(2-bromo-N-(cyclopropylmethyl)acetamido)ethylcarbamate
- 100596-36-9/(2-BROMO-ETHYL)-(1-PHENYL-ETHYL)-AMINE HBR
- 317840-74-7/3-Pyridinol,2-(4-ethoxyphenyl)-(9CI)
- 6220-00-4/11-Chloronaphth[2,3-c]acridine-5,8,14(13H)-trione
- 1164-19-8/4-[[3-chloro-4-(1-oxobutyl)phenoxy]methyl]benzoic acid
- 858467-31-9/3-BroMo-8-Methylquinolin-6-aMine
- 24385-09-9/(8S)-6,8α,10α,11-Tetraacetoxy-8-acetoxyacetyl-7,8,9,10-tetrahydro-1-methoxy-5,12-naphthacenedione
- 838818-26-1/WIKI4
- 429622-48-0/3-(5-Nitro-2-thiophene)acrylic Acid SulfadiMidine AMide
- 616898-68-1/1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)indoline
- 41939-61-1 buy/41939-61-1
- 1159511-86-0/4-bromo-2,5-dimethyl-2H-indazole
- 106594-18-7/N,N-Diethyl-2-(4-piperidinyl)-1-ethanaminedihydrochloride
- 115291-29-7/(Z)-2-(1,2-Diphenyl-3-(piperidin-1-yl)prop-1-en-1-yl)pyridine
- 82909-96-4/1,4-Bis(cyclopropylmethyl)piperazine
- 870244-29-4/1-(3,5-dibroMopyridin-4-yl)ethanone
- 1025216-26-5/3-methoxy-4-(1-methyl-4-piperidinyl)benzenamine
- 350988-43-1/AKOS B000813
- 1363383-36-1/tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate
- 13944-35-9/4α-Acetylamino-5α-cholestane
- 299937-32-9/5-(4-bromo-2-methylphenyl)-1,3,4-Thiadiazol-2-amine
- 53618-66-9/OTAVA-BB 1056677
- 1398328-50-1/7-chloro-4-hydroxy-6-(1-methyl-1H-indol-5-yl)quinolin-2(1H)-one
- 20655-09-8/Pyrimidine, 2-amino-4-fluoro-5-methyl- (8CI)
- 2634-54-0/3β-Methyl-5α-cholestan-4-one
- 33342-92-6/4'-[(Trimethylsilyl)oxy]valerophenone
- 890099-07-7/2-ACETOXY-2'-CHLOROBENZOPHENONE