1H-Benzimidazole, 2-(5-bromo-2-furanyl)-1-methyl-(33598-53-7)
- Name: 1H-Benzimidazole, 2-(5-bromo-2-furanyl)-1-methyl-
- Synonyms:
- Molecular Formula:C12H9BrN2O
- Molecular Weight:277.12
- CAS Registry Number:33598-53-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33583-18-5/Pyridazinium, 3-(4-methylphenyl)-1-(2-oxo-2-phenylethyl)-, bromide
- 3358-41-6/1H-1,3-Diazepine, 4,5,6,7-tetrahydro-2-(methylthio)-
- 33584-67-7/Spiro[imidazolidine-4,2'-[2H]indene]-2,5-dione, 5'-amino-1',3'-dihydro-
- 33584-72-4/Spiro[imidazolidine-4,2'-[2H]indene]-2,5-dione, 5'-bromo-1',3'-dihydro-
- 33585-84-1/3-Piperidinol, 6-methyl-, trans-
- 33588-57-7/1H-Indole-2-acetic acid, a-oxo-
- 33588-69-1/1H-Indole, 2-(2-propenyl)-
- 33589-67-2/Phenol, 2-methyl-6-[(8-methyl-2H-1,3-benzoxazin-3(4H)-yl)methyl]-
- 335-91-1/Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-isocyanato-
- 33591-77-4/4(1H)-Quinazolinone, 6-chloro-2,3-dihydro-3-(3-hydroxypropyl)-2-thioxo-
- 3359-25-9/2H-1,2,3-Triazole-4-methanol, 2-(4-chlorophenyl)-
- 33593-19-0/1-benzyl-4-(benzylamino)-6-methyl-2(1H)-pyridinone
- 33593-42-9/Benzenesulfonyl chloride, nitro-
- 3359-38-4/Carbamic acid, propyl-, propyl ester
- 3359-52-2/1,3-Cyclohexanedione, 2,2'-thiobis[5,5-dimethyl-
- 33598-00-4/2(1H)-Naphthalenone, 1-(aminomethylene)-
- 33598-02-6/Phenol, 2-(1-iminoethyl)-4-methyl-
- 33598-27-5/Methyl 3-pyrrolidin-1-ylbutanoate
- 3359-83-9/1,3-Dithiolan-2-one, oxime
- 33598-53-7/1H-Benzimidazole, 2-(5-bromo-2-furanyl)-1-methyl-
- 33598-54-8/1H-Benzimidazole, 2-(5-iodo-2-furanyl)-1-methyl-
- 33598-72-0/Zinc, ethyl(iodomethyl)-
- 3359-87-3/1,3-Oxathiolan-2-one, 5-methyl-, oxime
- 33599-35-8/Benzothiazolium, 5-chloro-3-ethyl-2-methyl-, iodide
- 33599-54-1/L-Aspartic acid, 1-(1H-indol-3-yl) ester
- 33599-84-7/4-Pentenoic acid, 5-phenyl-, methyl ester, (4E)-
- 3359-99-7/4(3H)-Quinazolinone, 5-chloro-2-methyl-3-phenyl-
- 33600-67-8/6-methoxytryptophan
- 3360-30-3/Pentasiloxane, 5-chloro-1,1,1,9,9,9-hexamethyl-5-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl) oxy]disiloxanoxy]-3,3,7,7-tetrakis[(trimethylsilyl)oxy]-
- 33603-17-7/5,7-Octadien-2-one, (E)-