1-(N-acetyl-N-propargylamino)benzimidazole(515810-84-1)
- Name: 1-(N-acetyl-N-propargylamino)benzimidazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:213.239
- CAS Registry Number:515810-84-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122798-20-3/Pentakis-O-trimethylsilyl-β-D-galactofuranose
- 16304-24-8/4-(5-benzyloxy-benzo[b]thiophene-2-carbonyl)-morpholine
- 19875-63-9/4-(α-Phenylimino-α-methylmercapto-methyl)-1,2-diphenyl-3,5-dioxo-pyrazolidin
- 10238-40-1/Euparotin
- 61217-21-8/4-Nitro-benzoic acid (3aR,4S,6aR)-4-benzoyloxymethyl-2-oxo-hexahydro-furo[3,4-b]furan-6-yl ester
- 65008-23-3/1-benzyl-8-benzyloxy-3,4-dihydrocarbostyril-5-ol-tetrahydropyranyl ether
- 22328-99-0/1-[3-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-2,3-dihydro-thiazol-2-yl]-4t-(4-chloro-phenyl)-but-3-ene-1,2-dione
- 14746-72-6/1,3-Bis-(1,2-diethoxycarbonyl-vinyl)-2-ethoxy-2,3-dihydro-benzimidazol
- 14917-72-7/Methyl-(6-desoxy-2-O-methyl-α-L-mannopyranosid)
- 6586-64-7/1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol
- 70113-67-6/3-(1,1-dimethyl-2-methoxypropyl)-3-hydroxy-2-methylisoindolin-1-one
- 21169-57-3/2-pyridin-3-yl-oxazolidine-3-carboxylic acid anilide
- 54469-11-3/Acetic acid (3aS,4S,6R,6aS)-6-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl ester
- 54352-42-0/Methyl-2-O-benzoyl-4,6-O-benzyliden-3-O-methyl-α-D-mannopyranosid
- 57479-17-1/(±)-8-(2-(tert-butyl)phenyl)quinoline
- 1640-25-1/3-Methyl-13H-naphto <1,2-a>carbazol
- 69558-10-7/benzyl 2-O-allyl-4-O-benzyl-α-L-rhamnopyranoside
- 72108-95-3/2-Methyl-3-phenyl-6-hydroxy-benzofuran
- 83497-41-0/methyl α-L-evernitroside
- 515810-84-1/1-(N-acetyl-N-propargylamino)benzimidazole
- 606966-62-5/hydroxy-{3-[4-(4-phenoxy-2-propyl-phenoxy)-butoxy]-phenyl}-acetic acid methyl ester
- 602301-76-8/[(2R,3S,5R,6S)-5-Benzyloxy-6-benzyloxymethyl-3-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-pyran-2-yl]-methanol
- 497835-20-8/Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-(9H-xanthen-9-ylsulfanyl)-tetrahydro-pyran-3-yl ester
- 656227-63-3/3β-acetoxy-4β-(hydroxymethyl)-5α-cholestan-4α-ol
- 623562-23-2/2-butylamino-5-nitro-4-pyridylcarbamic acid isopropyl ester
- 162222-04-0/C16H25N3OS
- 623462-47-5/(+/-)-1-[2'-(diphenylphosphino)-6'-methylphenyl]-2,3-dihydro-1H-indole
- 330939-89-4/2'-sulfamoyl-biphenyl-4-carboxylic acid [2-(5-bromo-pyridin-2-ylcarbamoyl)-4-nitro-phenyl]-amide
- 408493-01-6/2,5-bis[(4'-(n-(pentafluoroethyl)octyloxy)benzoyl)oxy]benzyl bromide
- 680209-56-7/(S)-2-tert-Butoxycarbonylamino-3-{4-[(1S,3R)-1-((S)-2-tert-butylcarbamoyl-4-pyridin-3-ylmethyl-piperazin-1-ylmethyl)-3-((1S,2R)-2-hydroxy-indan-1-ylcarbamoyl)-4-phenyl-butoxycarbonylmethoxy]-phenyl}-propionic acid tert-butyl ester
