1H-Benzimidazole,2-cyclopentyl-5-methyl-(9CI)(221548-36-3)
- Name: 1H-Benzimidazole,2-cyclopentyl-5-methyl-(9CI)
- Synonyms:1H-Benzimidazole,2-cyclopentyl-5-methyl- (9CI)
- Molecular Formula:C13H16 N2
- Molecular Weight:200.28
- CAS Registry Number:221548-36-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 221654-66-6/2-Benzothiazolemethanamine,alpha,4-dimethyl-,(alphaR)-(9CI)
- 221654-65-5/2-Benzothiazolamine,6-fluoro-N-methyl-(9CI)
- 33146-99-5/1,3,5-TRIMETHYL-PYRAZOLE-3,5-DICARBOXYLATE
- 221636-18-6/5-BROMO-1-PHENYL-1H-BENZOIMIDAZOLE
- 221635-45-6/7-Oxabicyclo[4.1.0]heptan-2-ol, 6-methyl-
- 221627-88-9/Acusol 830
- 33144-86-4/1,2-dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole
- 221559-22-4/1,2-Benzisoxazol-5-amine,6-fluoro-3-methyl-(9CI)
- 33143-80-5/4-(PROP-2-YNYLOXY)BENZONITRILE
- 221558-41-4/Thiazolo[5,4-c]isoxazole, dimethyl- (9CI)
- 221558-28-7/4-Thiazolecarboxaldehyde,5-bromo-2-methyl-(9CI)
- 33142-24-4/2-FORMYL-3-OXO-BUTYRIC ACID ETHYL ESTER
- 221556-20-3/2-Butanol, 3-amino-1,1-dimethoxy-3-methyl-
- 33141-66-1/ETHYL 4-BROMO-3-HYDROXYBENZOATE
- 33139-05-8/6-QUINOXALINECARBOXYLIC ACID
- 221548-37-4/1H-Benzimidazole,2-cyclopropyl-5-methyl-(9CI)
- 221548-36-3/1H-Benzimidazole,2-cyclopentyl-5-methyl-(9CI)
- 33136-66-2/(S)-1-FERROCENYLETHANOL
- 221548-24-9/1H-Benzimidazole,5-chloro-2,6-dimethyl-(9CI)
- 33130-67-5/2,4(1H,3H)-Pteridinedione, 3-acetyl-5,6,7,8-tetrahydro-1,3,6,7-tetramethyl- (9CI)
- 33130-66-4/Lumazine, 5-acetyl-5,6,7,8-tetrahydro-3,6,7-trimethyl- (8CI)
- 33130-61-9/Lumazine, 5-acetyl-5,6,7,8-tetrahydro-3-methyl- (8CI)
- 221529-58-4/4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE
- 221527-40-8/Cyclohexanecarbonitrile, 1-amino-4-hydroxy- (9CI)
- 33128-13-1/Ethanone, 2,2-difluoro-2-nitro-1-phenyl- (9CI)
- 33128-12-0/2-Pentanone, 1,1-difluoro-1-nitro-
- 33128-11-9/2-Butanone, 1,1-difluoro-1-nitro-
- 221526-35-8/3-Penten-2-one, 4-(2-propenylamino)-, (3Z)- (9CI)
- 221524-65-8/3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(1-hydroxyethyl)- (9CI)
- 33128-08-4/2-Propanone, 1,1-difluoro-1-nitro- (8CI,9CI)