1-(3-BroMo-pyrrolidin-1-yl)-ethanone(1353989-43-1)
- Name: 1-(3-BroMo-pyrrolidin-1-yl)-ethanone
- Synonyms:1-(3-BroMo-pyrrolidin-1-yl)-ethanone
- Molecular Formula:
- Molecular Weight:192.0537
- CAS Registry Number:1353989-43-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1353989-43-1 1-(3-Bromo-pyrrolidin-1-yl)-ethanone
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.1353989-43-1 1-(3-BroMo-pyrrolidin-1-yl)-ethanone
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-(3-BroMo-pyrrolidin-1-yl)-ethanone
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.1353989-43-1 1-(3-Bromopyrrolidin-1-yl)ethanone
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 29550-24-1/9,10-dimethoxy-13-methyl-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline
- 925650-30-2/1-(3-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine(SALTDATA: FREE)
- 765284-99-9/SALOR-INT L450731-1EA
- 1246172-84-8/2-Amino-N-benzyl-N-ethylpropanamide hydrochloride
- 883985-06-6/(R)-1-Benzyl 5-Methyl 2-((tert-butoxycarbonyl)aMino)pentanedioate
- 1204810-13-8/2-Propyl-4,6,8-trichloroquinoline hydrochloride
- 380605-23-2/3-CYCLOPROPYL-1,3-DIHYDRO-IMIDAZO[4,5-B]PYRIDIN-2-ONE
- 636562-53-3/2-[2-(4-nitrophenyl)ethynyl]benzaldehyde
- 66656-00-6/3,3-Dibromopropenoic acid methyl ester
- 113423-47-5/3,3-DIBROMO-4-NITRO-OXINDOLE
- 940488-60-8/2-[(4-{[(2-METHOXYETHYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID
- 773825-80-2/16(R)-AFP 07 (free acid)
- 85157-47-7/1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-R,-alpha-R)-rel-(9CI)
- 178311-62-1/1-(3-AZETIDINYL)-4-ETHOXY-PIPERIDINE
- 1350643-71-8/6-amino-5-(trifluoromethyl)pyrimidin-4-ol
- 69140-10-9/5α-Cholest-8(14)-ene-3β,7α,15α-triol triacetate
- 81075-79-8/4-Thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3,3-diMethyl-6- (4-Methylbe
- 106591-96-2/(2,5-diMethoxy-p-phenylene)-di-acetic acid diMethyl ester
- 137905-29-4/3-O-(TERT-BUTYLDIMETHYLSILYLOXY)-ERYTHRO-SPHINGOSINE
- 1353989-43-1/1-(3-BroMo-pyrrolidin-1-yl)-ethanone
- 154365-33-0/ETHYL 2-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE
- 328396-03-8/ethyl 3-(4-(benzyloxy)phenyl)-3-hydroxypropanoate
- 1375064-80-4/3-((tert-butoxycarbonyl)aMino)-5-Methylfuran-2-carboxylic acid
- 876716-55-1/CHEMBRDG-BB 4011013
- 68725-81-5/3-[4-(Dimethylamino)phenyl]benzo[f]quinazoline
- 1429422-61-6/(4-(2-hydroxyethoxy)piperidin-1-yl)(phenyl)methanone
- 1220039-38-2/1-(3-Fluoro-2-methoxyphenyl)ethanol
- 1190318-71-8/7-Bromo-4-aza-2-oxindole
- 165904-20-1/2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID PINACOL ESTER
- 210644-32-9/futalosine