1-benzyl-2-(chloromethyl)-1H-imidazole(SALTDATA: HCl)(58610-70-1)
- Name: 1-benzyl-2-(chloromethyl)-1H-imidazole(SALTDATA: HCl)
- Synonyms:1-benzyl-2-(chloromethyl)-1H-imidazole(SALTDATA: HCl)
- Molecular Formula:C11H11ClN2
- Molecular Weight:206.67
- CAS Registry Number:58610-70-1
- EINECS:
- Melting Point:181-182 °C
- Water Solubility:
Other Product
- 406915-40-0/SALOR-INT L473413-1EA
- 142106-99-8/SAZ VII 23
- 701226-08-6/(4,5-Dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-2-furanyl-methanone
- 1417162-36-7/RI-2
- 115607-76-6/1-(4-Chloro-8-Methoxyquinolin-3-yl)butan-1-one
- 170861-46-8/2,3-dichloro-5-methyl-Thieno[3,2-b]pyridine
- 83264-09-9/N-BOC-4-AMINOPHENOL
- 1228431-19-3/6-methyl-4-(pyrimidin-2-yl)picolinic acid
- 29170-78-3/3-[4-(DIMETHYLAMINO)PHENYL]-1-(2-NITROPHENYL)PROP-2-EN-1-ONE
- 168629-06-9/2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-8-hydroxy-,(R)-(9CI)
- 87634-51-3/7,9-dichloro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,5(2H)-dione
- 896051-95-9/1-(2,3-dimethylbenzyl)piperidine-3-carboxylic acid
- 58610-70-1/1-benzyl-2-(chloromethyl)-1H-imidazole(SALTDATA: HCl)
- 942518-29-8/4-Azido-L-homoalanine, (S)-2-Amino-4-azidobutanoic acid hydrochloride
- 122394-38-1/Methyl 2-(2-broMophenyl)-2-oxoacetate
- 53508-12-6/1,2,3,4-Tetrahydro-1-(1-oxopropyl)-5-(2-piperidinyl)pyridine
- 852854-73-0/2-chloro-3-(4-chlorophenyl)-7-methylthieno[3,2-d]pyrimidin-4(3H)-one
- 1021324-93-5/3-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butyl]-6-methoxy-4(3H)-Quinazolinone
- 60640-71-3/methyl 5-(4-hydroxyphenyl)isoxazole-3-carboxylate
- 51618-12-3/Ethyl 3,6-dimethyl-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
- 890708-67-5/5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]aMino]propyl]-2-Methoxybenzenesulfonic Acid
- 205928-88-7/5-BROMOMETHYL-3-(3-CHLORO-PHENYL)-ISOXAZOLE
- 252357-14-5/3-(5-ETHOXYCARBONYL-2-FURANYL)-1-PROPENE
- 53120-18-6/Methyl, carboxy[4-(1,1-dimethylethyl)phenyl]- (9CI)
- 110037-52-0/O-alpha-D-Mannopyranosyl-(1-3)-O-[alpha-D-mannopyranosyl-(1-6)]-O-[beta-D-xylopyranosyl-(1-2)]-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose
- 1196467-26-1/Dichlorobis[3-(diphenylphosphino]propylamine]ruthenium(II), min. 97%
- 1086382-98-0/2-bromo-6-cyclopropylPyrazine
- 475992-30-4/15-Hydroxy Lubiprostone
- 1624260-49-6/S-(5-broMo-2-forMylphenyl) diMethylcarbaMothioate
- 855250-27-0/C-(4-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE 2HCL