1-Pyrazin-2-yl-piperidin-3-ol, 98+% C9H13N3O, MW: 179.22(939986-87-5)
- Name: 1-Pyrazin-2-yl-piperidin-3-ol, 98+% C9H13N3O, MW: 179.22
- Synonyms:1-Pyrazin-2-yl-piperidin-3-ol;
- Molecular Formula:C9H13N3O
- Molecular Weight:179.222
- CAS Registry Number:939986-87-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.939986-87-5 1-(Pyrazin-2-yl)piperidin-3-ol
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.939986-87-5 1-Pyrazin-2-yl-piperidin-3-ol, 98+% C9H13N3O, MW: 179.22
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-Pyrazin-2-yl-piperidin-3-ol, 98+% C9H13N3O, MW: 179.22
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] - Hangzhou Hysen Pharma co.,Ltd.
Other Product
- 1146080-48-9/(3-ChloroMethyl-piperidin-1-yl)-pyrazin-2-yl-Methanone, 98+% C11H14ClN3O, MW: 239.71
- 1146080-58-1/3-[2-(Morpholine-4-carbonyl)-phenoxy]-piperidine-1-carboxylic acid tert-butyl ester, 98+% C21H30N2O5, MW: 390.48
- 1146080-55-8/3-[4-(Piperidine-1-carbonyl)-phenoxyMethyl]-piperidine-1-carboxylic acid tert-butyl ester, 98+% C23H34N2O4, MW: 402.54
- 1065484-53-8/2-Chloro-N-(1-pyrazin-2-yl-piperidin-3-yl)-acetaMide, 98+% C11H15ClN4O, MW: 254.72
- 1146080-53-6/4-[4-(Piperidine-1-carbonyl)-phenoxy]-piperidine-1-carboxylic acid tert-butyl ester, 98+% C22H32N2O4, MW: 388.51
- 1065484-52-7/2-Chloro-N-(1-pyrazin-2-yl-piperidin-4-yl)-acetaMide, 98+% C11H15ClN4O, MW: 254.72
- 1185311-56-1/Piperidin-1-yl-[2-(piperidin-3-ylMethoxy)-phenyl]-Methanone hydrochloride, 98+% C18H27ClN2O2, MW: 338.88
- 939985-99-6/(3-HydroxyMethyl-piperidin-1-yl)-pyrazin-2-yl-Methanone, 98+% C11H15N3O2, MW: 221.26
- 926211-24-7/1-(Pyrazine-2-carbonyl)-piperidine-4-carboxylic acid, 98+% C11H13N3O3, MW: 235.24
- 1146080-30-9/2-Chloro-N-[1-(4-fluoro-benzoyl)-piperidin-3-yl]-acetaMide, 98+%, C14H16ClFN2O2, MW: 298.75
- 1185309-12-9/(4-Hydroxy-piperidin-1-yl)-pyrazin-2-yl-Methanone hydrochloride, 98+% C10H14ClN3O2, MW: 243.69
- 1146080-62-7/1-[1-(5-Nitro-pyridin-2-yl)-1H-benzoiMidazol-2-yl]-piperidin-3-ol, 98+% C17H17N5O3, MW: 339.36
- 1185309-06-1/(3-Hydroxy-piperidin-1-yl)-pyrazin-2-yl-Methanone hydrochloride, 98+% C10H14ClN3O2, MW: 243.69
- 1185310-65-9/4-(4-aMinopiperidin-1-yl)-N,N-diMethylbenzenesulfonaMide hydrochloride, 98+% C13H22ClN3O2S, MW: 319.85
- 1185307-41-8/4-(3-(hydroxyMethyl)piperidin-1-yl)-N,N-diMethylbenzenesulfonaMide, 98+% C14H22N2O3S, MW: 298.40
- 1185311-94-7/Pyrazine-2-carboxylic acid (piperidin-3- ylMethyl)-aMide hydrochloride, 98+% C11H17ClN4O, MW: 256.73
- 1146080-29-6/2-Chloro-N-[1-(2-fluoro-benzoyl)-piperidin-4-yl]-acetaMide, 98+% C14H16ClFN2O2, MW: 298.75
- 1185309-22-1/Piperidin-4-yl-pyrazin-2-yl-aMine hydrochloride, 98+% C9H15ClN4, MW: 214.69
- 939986-03-5/(1-Pyrazin-2-yl-piperidin-3-yl)-Methanol, 98+% C10H15N3O, MW: 193.25
- 939986-87-5/1-Pyrazin-2-yl-piperidin-3-ol, 98+% C9H13N3O, MW: 179.22
- 420844-68-4/1-Pyrazin-2-yl-piperidin-4-ol, 98+% C9H13N3O, MW: 179.22
- 1185310-52-4/1-(1-(pyrazin-2-yl)ethyl)piperidin-4-ol, 98+% C11H17N3O, MW: 207.27
- 1185320-00-6/5-Methyl-N-(piperidin-4-yl)pyridin-2-aMine hydrochloride, 98+% C11H18ClN3, MW: 227.73
- 1185318-26-6/2-(4-chloropiperidin-1-yl)isonicotinonitrile, 98+% C11H12ClN3, MW: 221.69
- 1065484-36-7/3-(6-BroMo-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C15H22BrN3O2, MW: 356.27
- 1065484-35-6/(6'-BroMo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-carbaMic acid tert-butyl ester, 98+% C15H22BrN3O2, MW: 356.27
- 1185308-11-5/2-BroMo-6-(piperidin-3-ylMethoxy)-pyridine hydrochloride, 98+% C11H16ClBrN2O, MW: 307.62
- 1185310-62-6/(6-BroMo-pyridin-2-yl)-piperidin-3-ylMethyl-aMine hydrochloride, 98+% C11H17ClBrN3, MW: 306.63
- 1003947-30-5/5H-Pyridazino[3,4-b][1,4]oxazine-3-carboxaldehyde, 6,7-dihydro-6-oxo-
- 1051934-29-2/1H-Indole-2-propanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-