1H-Benzimidazole,2-(2-methylbutyl)-(9CI)(59652-30-1)
- Name: 1H-Benzimidazole,2-(2-methylbutyl)-(9CI)
- Synonyms:1H-Benzimidazole,2-(2-methylbutyl)-(9CI)
- Molecular Formula:C12H16N2
- Molecular Weight:188.27
- CAS Registry Number:59652-30-1
- EINECS:
- Melting Point:158 - 159 °C (petroleum ether)
- Water Solubility:
Other Product
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- 54889-71-3/Methyl 14-oxopentadecanoate
- 54897-21-1/1-Diaziridinecarboxamide,N,N,3,3-tetramethyl-(9CI)
- 54899-89-7/QUINOLINE ISO-AMYL IODIDE
- 54905-07-6/Benzothiazole, 2-(ethyldimethylsilyl)- (9CI)
- 54905-83-8/3(4H)-Quinazolinepropanoic acid, 8-methoxy-2-methyl-4-oxo-, ethyl ester
- 54906-41-1/Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-6-nitro- (9CI)
- 59576-31-7/Ethanone, 1-(4,6-dimethyl-2-pyridinyl)- (9CI)
- 606121-95-3/Cyclobutanecarboxamide, N-[4-[2,3-dihydro-1-(2-methyl-1-oxopropyl)-1H-indol-5-yl]-5-methyl-2-thiazolyl]- (9CI)
- 606121-97-5/Acetamide, N-[4-[2,3-dihydro-2-methyl-1-(methylsulfonyl)-1H-indol-5-yl]-2-thiazolyl]- (9CI)
- 59578-61-9/Dihydro-3-(3-pyridoyl)-2-(3H)-furanone
- 59587-39-2/1-Octanesulfonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, ammonium salt
- 59577-32-1/2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE
- 59652-30-1/1H-Benzimidazole,2-(2-methylbutyl)-(9CI)
- 59588-09-9/E 305 (opacifier)
- 59591-51-4/7-Thia-2,5-diazabicyclo[2.2.1]heptane-3,6-dione,2,5-dimethyl-(9CI)
- 59591-64-9/Cyanamide, 1H-indazol-3-yl- (9CI)
- 50674-18-5/H-LYS-TRP-OH
- 54924-47-9/3-Aminotetrahydro-1,3-oxazin-2-one
- 54925-88-1/H-TYR-LYS-OH
- 59587-24-5/H-ARG-GLY-TYR-ALA-LEU-GLY-OH
- 59587-30-3/2-Benzothiazolecarboxylicacid,6-hydroxy-,ethylester(9CI)
- 54927-77-4/3-PENTANONE-D10
- 54932-74-0/5-Bromo-1,1,1-trifluoropentane
- 50737-35-4/4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
- 61248-76-8/(S)-Guaifenesin
- 59576-27-1/Ethanone, 1-(4-ethyl-2-pyridinyl)- (9CI)
- 50670-55-8/4-(4-Cyanophenyl)benzaldehyde
- 54901-09-6/3-(3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
- 50738-88-0/2-Benzothiazolamine,N,7-dimethyl-(9CI)