4-(1H-pyrazol-1-yl)pyridine hydrochloride(1357589-48-0)
- Name: 4-(1H-pyrazol-1-yl)pyridine hydrochloride
- Synonyms:4-(1H-pyrazol-1-yl)pyridine hydrochloride
- Molecular Formula:C8H8ClN3
- Molecular Weight:181.625
- CAS Registry Number:1357589-48-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1357589-48-0 4-(1H-pyrazol-1-yl)pyridine hydrochloride
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.1357589-48-0 4-(1H-pyrazol-1-yl)pyridine hydrochloride
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 898775-76-3/3'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE
- 1318255-58-1/(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
- 18711-18-7/5,6-Dichloro-2,3-dihydro-3-(hydroxyimino)-1H-indol-2-one
- 1310384-94-1/2-Methoxy-4-Methyl-3-nitro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 1343645-91-9/N-(2-aminopropyl)-N-methylmethanesulfonamide
- 1499189-52-4/1-(tert-butoxycarbonyl)-4-hydroxy-3-methylpyrrolidine-3-carboxylic acid
- 329974-33-6/2-Propenenitrile,3-(5-methoxy-2-pyridinyl)-(9CI)
- 436800-76-9/5,9-Epoxybenzocyclooctene-9,10a(1H,10H)-diol, octahydro-, (4aR,5R,9S,10aS)-rel- (9CI)
- 365542-21-8/methyl 2-hydroxy-6-(2-phenylethyl)benzoate
- 898775-17-2/4-BROMO-3-FLUORO-4'-PIPERIDINOMETHYL BENZOPHENONE
- 912545-05-2/ethyl 3-(1,2-dimethyl-allyl)-4-hydroxy-benzoate
- 904013-52-1/N-(3-aminophenyl)-4-Pyridinecarboxamide
- 948294-53-9/2-CHLORO-3-(2-CHLOROETHYL)-7-BROMOQUINOLINE
- 357675-00-4/2(3H)-Benzothiazolethione,5-butyl-(9CI)
- 1357589-48-0/4-(1H-pyrazol-1-yl)pyridine hydrochloride
- 497949-85-6/SALOR-INT L468959-1EA
- 624744-96-3/7-Oxabicyclo[4.1.0]heptan-2-ol, 6-(2-propenyl)-, (1R,2R,6R)-rel- (9CI)
- 25649-78-9/5-(m-Nitrophenyl)-3,7-di-p-tolyl-4H-1,2-diazepine
- 941294-17-3/3-Bromo-N-cyclopropyl-5-nitrobenzamide
- 1005416-55-6/N-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)quinazolin-6-yl)acetamidine
- 158511-72-9/3',4'-DIMETHYL-3-PHENYLPROPIOPHENONE
- 1379581-65-3/aha-dUTP
- 19305-96-5/(1R,3R,5R,7R)-4-Chloro-2,6-adamantanedione
- 1196157-03-5/2-chloro-6-ethynylpyrazine
- 14006-31-6/(4-phenyltetrahydro-2H-pyran-4-yl)amine(SALTDATA: HCl)
- 1216929-70-2/N-Benzyloxycarbonyl-4-(4-chlorophenyl-d4)-4-piperidinol
- 56618-45-2/BOC-THR(BZL)-ONP
- 1221153-75-8/1-(7-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone
- 1402460-13-2/(4,8-Bis(5-(2-butyloctyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane)
- 132047-00-8/2,3:4,5:6,7-Tris-O-(1-methylethylidene)-D-glycero-D-talo-heptonic acid methyl ester