Methanone, (2-amino-1H-benzimidazol-5-yl)cyclopropyl-(68942-42-7)
- Name: Methanone, (2-amino-1H-benzimidazol-5-yl)cyclopropyl-
- Synonyms:
- Molecular Formula:C11H11N3O
- Molecular Weight:
- CAS Registry Number:68942-42-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68932-69-4/Rhodium, chlorobis(triphenylphosphine)-
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- 6893-35-2/2-Pyridineethanaminium, N-ethyl-N,N-dimethyl-, iodide
- 68935-43-3/Acetamide, N-[2-(5-methoxy-6-methyl-1H-indol-3-yl)ethyl]-
- 68935-52-4/6-chloro-5-methoxy-1H-indole-3-carbaldehyde
- 68935-82-0/Benzoic acid, 4-(pentyloxy)-, 4-(decyloxy)phenyl ester
- 68939-05-9/Copper titanium sulfide
- 68939-07-1/Niobium silver sulfide
- 68939-13-9/Dodecaborate(2-), dodecahydro-, dilithium
- 68939-24-2/L-Serine, D-alanyl-
- 68939-29-7/L-Proline, 1-[N-[(1,1-dimethylethoxy)carbonyl]-L-a-aspartyl]-, 4-(phenylmethyl) ester
- 68940-09-0/Ethanone, 1-[3-(phenylsulfonyl)-1-cyclopenten-1-yl]-
- 68940-76-1/1,1-Cyclopropanedicarboxylic acid, 2-(acetyloxy)-, dimethyl ester
- 68940-84-1/Methanone, (4-methoxyphenyl)oxiranyl-
- 68940-85-2/1-Propanone, 2,3-dihydroxy-1-(4-methoxyphenyl)-
- 68940-88-5/1,3-Dioxolane, 4-[1,3-bis(4-methoxyphenyl)-1-propenyl]-2,2-dimethyl-
- 68941-14-0/Hydrazine, 1,1'-(1,5-naphthalenediyl)bis-, dihydrochloride
- 68942-02-9/5'-Adenylic acid, monohexadecyl ester
- 68942-25-6/L-Tryptophan, hydrochloride
- 68942-42-7/Methanone, (2-amino-1H-benzimidazol-5-yl)cyclopropyl-
- 68942-50-7/3H-Purin-6-amine, 3-[(3,4-dichlorophenyl)methyl]-, monohydrochloride
- 68943-88-4/5,5'-Bi-1,2,4-triazine, 3,3'-dimethyl-
- 68944-81-0/1H-2-Benzopyran-1-one, 4-methyl-
- 68944-92-3/1-Piperazinamine, N-[[2-(4-methylphenyl)-1H-indol-3-yl]methylene]-4-phenyl-
- 68944-93-4/Benzenamine, N-[[2-(4-methylphenyl)-1H-indol-3-yl]methylene]-4-(4-phenyl-1-piperazin yl)-
- 68944-94-5/Benzenamine, N-[[2-(4-methylphenyl)-1H-indol-3-yl]methylene]-4-[4-(4-methylphenyl)-1- piperazinyl]-
- 68944-95-6/Benzenamine, N-[[2-(4-methylphenyl)-1H-indol-3-yl]methylene]-4-(4-morpholinyl)-
- 68944-96-7/Benzenamine, N-[[2-(4-methylphenyl)-1H-indol-3-yl]methylene]-4-(1-piperidinyl)-
- 68944-97-8/Benzenamine, 4-(4-phenyl-1-piperazinyl)-
- 68944-98-9/Benzenamine, 4-[4-(4-chlorophenyl)-1-piperazinyl]-