2-ETHYNYL-1-METHYL-1H-BENZOIMIDAZOLE(32545-01-0)
- Name: 2-ETHYNYL-1-METHYL-1H-BENZOIMIDAZOLE
- Synonyms:Benzimidazole,2-ethynyl-1-methyl- (8CI); 1-Methyl-2-ethynylbenzimidazole;2-Ethynyl-1-methylbenzimidazole
- Molecular Formula:C10H8 N2
- Molecular Weight:156.18392
- CAS Registry Number:32545-01-0
- EINECS:
- Melting Point:100 °C(Solv: ligroine (8032-32-4))
- Water Solubility:
Other Product
- 219949-93-6/METHYL 4-CHLORO-5,8-DIFLUORO-QUINOLINE-2-CARBOXYLATE
- 219947-96-3/3-METHYL-1-OCTADECYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE
- 219940-15-5/2,3-Pentanedione, 4-hydroperoxy- (9CI)
- 32549-33-0/1-(4-CHLORO-PHENYL)-IMIDAZOLIDINE-2,4-DIONE
- 219939-50-1/Ethyl, 1-methyl-1-(2-methyl-1-oxopropoxy)- (9CI)
- 219938-18-8/4-Isoxazolecarbonylchloride,5-amino-3-methyl-(9CI)
- 219930-74-2/3-NITRO-4-(2-PYRIDYLTHIO)BENZOIC ACID
- 219929-44-9/2,3-DICHLORO-4-[2-(3-CHLORO-4-FLUOROPHENYL)HYDRAZONO]BUT-2-ENOIC ACID
- 219928-36-6/2-[4-[(5-NITRO-2-PYRIDYL)OXY]PHENYL]ACETONITRILE
- 219921-94-5/(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
- 219919-71-8/Benzeneethanol, 4-nitro-, conjugate monoacid (9CI)
- 219919-57-0/Benzeneethanamine, 4-nitro-, ion(1-)
- 32545-01-0/2-ETHYNYL-1-METHYL-1H-BENZOIMIDAZOLE
- 219919-50-3/Benzaldehyde, 3-(2-aminoethyl)- (9CI)
- 219919-48-9/Benzaldehyde, 4-(2-aminoethyl)- (9CI)
- 32544-99-3/2-Propynoicacid,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)
- 219915-65-8/4-(butylthio)benzonitrile
- 219915-20-5/Pyrimidine, 5-ethynyl-4-methoxy- (9CI)
- 32542-16-8/4-(4-Ethoxy-benzyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
- 219910-56-2/1H-Pyrrole,1-ethenyl-3-(1-methylethenyl)-(9CI)
- 219910-55-1/Ethanone, 1-(1-ethenyl-1H-pyrrol-3-yl)- (9CI)
- 219910-53-9/Ethanone, 1-(1-ethenyl-1H-pyrrol-2-yl)- (9CI)
- 219910-49-3/1H-Pyrrole,1-ethenyl-3-(1-propenyl)-(9CI)
- 332-19-4/2-butoxy-3,4-dihydro -2H-pyran
- 32541-58-5/4-ISOPROPOXY-2-BUTANONE
- 219907-86-5/2(5H)-Furanone, 5-acetyl-5-methyl-, (5R)- (9CI)
- 332-06-9/4-BROMOBUTYRONITRILE
- 331-93-1/S-(4-FLUOROPHENYL)MERCAPTURIC ACID
- 219907-83-2/Butanal, 2-hydroxy-2-methyl-3-oxo-, (2R)- (9CI)
- 219929-89-2/4-[(4-METHYLPHENYL)THIO]-3-NITROBENZOIC ACID