N-hexyl-1H-benzimidazol-2-amine(108793-92-6)
- Name: N-hexyl-1H-benzimidazol-2-amine
- Synonyms:N-hexyl-1H-benzimidazol-2-amine;DTXSID201303928;AKOS009002675;108793-92-6
- Molecular Formula:C13H19N3
- Molecular Weight:217.31
- CAS Registry Number:108793-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17861-23-3/Silane, (1-methylethylidene)bis[trimethyl-
- 1823871-42-6/[3-(4-Methoxyphenyl)oxiran-2-yl]methanol
- 354-42-7/Bromodifluoronitromethane
- 115651-32-6/5-Acetyl-2-bromo-4-hydroxybenzonitrile
- 119729-97-4/4-Bromo-5-chloro-2-methyl-3(2H)-pyridazinone
- 115706-40-6/2,3,4,5-Tetrahydro-7-methoxy-alpha-methyl-2-oxo-1H-1-benzazepine-1-acetic acid
- 116026-96-1/Carbamic acid, [4-(trimethylsilyl)-3-pyridinyl]-, 1,1-dimethylethyl ester
- 1644075-06-8/1-Fluoroethyl phenyl carbonate
- 116230-32-1/2'-Chloro-6'-(methylpropylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one
- 115453-88-8/2-Bromo-3-methoxybutanenitrile
- 252332-96-0/Hexamethylindanopyran, (4R,7R)-
- 252933-48-5/Hhcb (+)-(4R,7R)-form [MI]
- 252332-95-9/Hexamethylindanopyran, (4S,7R)-
- 172339-62-7/Hexamethylindanopyran, (4S,7S)-
- 116995-21-2/2,2',3,3',4,5',6,6'-Octachlorodiphenyl ether
- 105462-77-9/Perfluoro-5,5'-bis(trifluoromethyl)-1,1'-bicyclohexyl
- 116020-40-7/1-Fluoro-4-[2-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]ethyl]benzene
- 116020-37-2/4-[2-[(trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-yl]ethyl]benzonitrile
- 117580-10-6/4-(1-Isocyanato-1-methylethyl)phenyl carbonochloridate
- 108793-92-6/N-hexyl-1H-benzimidazol-2-amine
- 833-59-0/3-Methyl-2-naphthalenesulfonic acid
- 20653-98-9/Aluminate (AlO2-)
- 80952-09-6/Benzeneacetic acid, alpha-amino-3,4-dihydroxy-alpha-methyl-, (S)-
- 741209-59-6/2-Amino-5-[[imino(nitroamino)methyl]amino]pentanamide
- 108868-90-2/tert-butyl (2S,3S)-4-amino-1-cyclohexyl-3-hydroxybutan-2-ylcarbamate
- 110425-20-2/7-(((2-Amino-4-thiazolyl)acetyl)amino)-3-chloro-3-cephem-4-carboxylic acid
- 933721-41-6/6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-A][1,4]diazepine
- 763046-02-2/2,2-Dimethylpropyl 2-amino-6-[4-(cyclohexylmethylamino)-4-oxobutoxy]-3(4H)-quinazolineacetate
- 119451-20-6/Propanamide, 2-amino-N-[3-(3-thienyl)propyl]-, (R)-
- 7383-65-5/Mercaptopropionic acid isobutyl ester