1-(5-chloro-3-methylpyridin-2-yl)piperazine(912556-79-7)
- Name: 1-(5-chloro-3-methylpyridin-2-yl)piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:211.694
- CAS Registry Number:912556-79-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.912556-79-7 1-(5-Chloro-3-methyl-2-pyridinyl)piperazine
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)]

Other Product
- 250714-64-8/N-[(4-fluorophenyl)sulfonyl]-D-alanine
- 412325-68-9/[5-(3,5-Dichlorophenylthio)-3-(methoxymethyl)-1-methyl-1H-pyrazol-4-yl]-phenyl-methanol
- 204378-40-5/4-methoxy-6-chloro-2-pyridinemethanol
- 312294-54-5/(S)-3-[4-(4-Fluorophenoxycarbonylamino)phenyl]-2-(2-propylamino-3,4-dioxocyclobut-1-enylamino)propanoic acid
- 374555-05-2/N-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]methyl}-N'-[3-(1,2-dimethyl-1H-imidazol-5-yl)phenyl]thiourea
- 372162-29-3/3-Methyl-1-(2-methylpropyl)-5-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-6-[2-(trifluoromethyl)benzoyl]-thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
- 709649-67-2/(3-ethoxy-2-methoxy-benzyl)methylamine
- 786651-29-4/C31H34N4O3
- 288384-61-2/5-hydroxy-6-trifluoromethylindole
- 2197414-57-4/4-(4-amino-1-oxo-1,3-dihydro-isoindol-2-yl)-4-cabamoyl-butyric acid
- 860297-50-3/1-methyl-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde
- 89854-95-5/(4-Aminocyclohexyl)methanol hydrochloride (1:1)
- 361389-87-9/4-methyl-1,2,3,4-tetrahydro-1-naphthylamine
- 897660-85-4/3-cyano-2,3,4,9-tetrahydro-1H-carbazole
- 908832-88-2/3-Bromo-6-methyl-pyridine-2-carboxylic acid ethyl ester
- 279230-34-1/4-(3-guanidino-propoxy)-3-methyl-benzofuran-2-carboxylic acid ethyl ester hydrochloric acid salt
- 342636-62-8/Methyl 5-Chloro-1H-indole-3-propionate
- 144581-07-7/7-(bromoacetyl)benzo-1,2,3-thiadiazole
- 119918-27-3/2-[(N-(2-(4-Methoxy-phenyl)-ethyl)-pyrrolidin-3-yl)-methyl]-6,7-methylenedioxy-1-oxo-1,2,3,4-tetrahydro-isoquinoline-hydrochloride
- 912556-79-7/1-(5-chloro-3-methylpyridin-2-yl)piperazine
- 74859-05-5/rac-1-[3-ethyl-6-bromo-5-(o-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl]-3-(2-hydroxyethyl)urea
- 258872-10-5/tris-(4-t-butoxycarbonylmethoxyphenyl) sulfonium nonafluorobutane sulfonate
- 935466-96-9/C-(7H-pyrrolo[2,3d]pyrimidin-4-yl)-methylamine dihydrochloride
- 942060-18-6/(1,5-dimethyl-1H-1,2,3-triazol-4-yl)methanol
- 267890-56-2/R-(E)-α-(methoxyimino)-α-(1-azabicyclo[2.2.2]oct-3-yl)acetonitrile
- 1038619-69-0/methyl 2,3-anhydro-5,6-O-cyclohexylidene-β-D-mannofuranoside
- 112172-90-4/{Cp(CO)Fe}2(μ-CO)(μ-CHCH(CH3)C(O)CH3)
- 70702-28-2/bis(pyridine)-oxovanadium(IV)-dichloride
- 108452-13-7/diphenylphosphane oxide-tris{(P-B)boran-(diphenylphosphinooxy)}borane
- 118772-52-4/Fe3(C5H5)2(CO)5(CF3C2CF3)