BENZYL-CYCLOBUTYL-AMINE HCL(120218-46-4)
- Name: BENZYL-CYCLOBUTYL-AMINE HCL
- Synonyms:BENZYL-CYCLOBUTYL-AMINE HCL;Benzyl-cyclobutyl-amine hydrochloride
- Molecular Formula:C11H16ClN
- Molecular Weight:197.707
- CAS Registry Number:120218-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1269291-29-3/2-(2-MethylpyriMidin-4-yl)thiazole
- 890092-52-1/5-bromo-4-methylnicotinonitrile
- 1190315-92-4/6-Hydroxy-5-azaindole-3-carboxylic acid
- 1260384-03-9/2-Iodo-4-azaindole-7-carboxylic acid Methyl ester
- 898770-42-8/3'-CHLORO-5'-FLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE
- 898766-28-4/7-(2,4-DIFLUOROPHENYL)-7-OXOHEPTANOIC ACID
- 1234014-58-4/6-bromo-1-methyl-1H-imidazo[4,5-c]pyridin-2-amine
- 1263378-46-6/2,3-dimethylimidazo[1,2-a]pyridine-7-carbaldehyde
- 438227-35-1/4-(4-TERT-BUTYL-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
- 120218-46-4/BENZYL-CYCLOBUTYL-AMINE HCL
- 1256358-56-1/1-Benzenesulfonyl-1h-indole-7-boronic acid
- 1000614-08-3/(S)-1-(3,5-bis(trifluoroMethyl)phenyl)-N-MethylethanaMine tosylate
- 1167424-32-9/9'''-MethyllithosperMate B
- 944537-89-7/Mocetinostat hydrobromide
- 102630-80-8/2-AMINO-N-(2,5-DIMETHYLPHENYL)BENZAMIDE
- 1209459-63-1/2-chloro-3-(1-pyrrolidinyl)pyrazine(SALTDATA: FREE)
- 3329-35-9/(1,3-dimethylbutyl)methylamine(SALTDATA: HCl)
- 4003-93-4/3β,17,21-Trihydroxy-5β-pregnane-11,20-dione 3,21-Diacetate
- 960491-88-7/(R)-tert-Butyl 3-(2-(trifluoromethyl)phenoxy)pyrrolidine-1-carboxylate
- 1000207-52-2/tert-butyl 4-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)piperidine-1-carboxylate
- 406193-87-1/1H-Imidazole-4-sulfonic acid, 2-amino- (9CI)
- 611207-11-5/LH 21
- 732974-79-7/Acetamide, 2-[(aminoiminomethyl)methylamino]- (9CI)
- 386264-50-2/3'-SulfatedLewisXmethylglycoside
- 62621-13-0/(D-SER4)-LEUPROLIDE
- 1383132-75-9/NA
- 126274-98-4/ethyl 4,6-diacetoxy-7-methoxy-naphthalene-2-carboxylate
- 19562-50-6/2-AMINO-N-(2-ETHYLPHENYL)BENZAMIDE
- 1333319-46-2/tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) -4-(trifluoromethyl)pyridin-2-ylcarbamate
- 1097920-64-3/1-(7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone