3-(2-azidophenyl)pyridine(856849-78-0)
- Name: 3-(2-azidophenyl)pyridine
- Synonyms:3-(2-azidophenyl)pyridine
- Molecular Formula:
- Molecular Weight:196.211
- CAS Registry Number:856849-78-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19237-29-7/O2-sulfo-D-galactose
- 402758-18-3/C19H16(2)H5NO7S
- 1233228-32-4/N-[2-(2-Bromo-ethoxy)-5-chloro-4-methoxy-phenyl]-acetamide
- 1454705-52-2/tert-butyl 2-(3-(chlorocarbonyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)acetate
- 1562994-40-4/(3-(1-(N-benzylpropionamido)-2-(cyclohexylamino)-2-oxoethyl)phenyl)boronic acid
- 148475-21-2/4'-(4-Hydrazino-2-methylsulfanyl-6-propyl-pyrimidin-5-ylmethyl)-biphenyl-2-carbonitrile
- 1269423-85-9/(S,E)-2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(1H-imidazol-4-yl)propanoic acid
- 83470-79-5/N-<2-hydroxy-1-(hydroxymethyl)ethyl>validamine
- 33667-81-1/mesityl(o-tolyl)sulfane
- 152189-72-5/1-(2-phenylethyl)-4-benzoyl-2,3-dehydropiperazin-6-one
- 705951-21-9/2-[bis(tert-butoxycarbonyl)amino]-4-(bromomethyl)pyridine
- 1075176-63-4/C20H21NO4
- 191165-25-0/ethyl 2,3,4,6-tetra-O-benzyl-D-gluconate
- 100181-19-9/3-Phenyl-6-phenylsulfanyl-6-p-tolyl-4H-[1,5,2]oxathiazine
- 1129559-81-4/C9H7F2O8S(1-)*Na(1+)
- 856849-78-0/3-(2-azidophenyl)pyridine
- 129242-97-3/1,2,3-tri-O-benzoyl-L-arabinose
- 121608-49-9/C16H13N5OS2
- 1227628-29-6/1-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)-2-methoxybenzene
- 1049768-77-5/C19H30N2Si
- 1165795-94-7/1-(4-nitrophenyl)pent-1-yn-3-ol
- 376584-25-7/(R)-4-Benzyl-3-[(2R,3R)-3-(tert-butyl-dimethyl-silanyloxy)-3-(3,4-difluoro-phenyl)-2-(4-fluoro-phenyl)-propionyl]-oxazolidin-2-one
- 1047627-47-3/N-((1S)-2-amino-1-{[2-(trifluoromethyl)phenyl]methyl}ethyl)-5-ethyl-4-(4-ethyl-1-methyl-1H-pyrazol-5-yl)-2-thiophenecarboxamide
- 1555672-79-1/1-chloro-4-(1,2-diazidoethyl)benzene
- 133839-60-8/(Z)-1-Benzyloxy-7-(3,4-methylenedioxyphenyl)hept-6-ene
- 1289117-14-1/(+)-(1R,3R,5S,6S)-5-(tert-butyldimethylsilyloxy)-3-methyl-3-(phenylthio)-7-oxabicyclo[4.1.0]heptan-2-one
- 1073146-52-7/2-methylene-cyclopropanecarboxylic acid allyl-phenyl amide
- 1046045-02-6/(1R,2R)-(E)-N'-(3,4-dimethoxybenzylidene)-2-phenylcyclopropanecarbohydrazide
- 53221-38-8/biphenyl-4,4'-dicarbaldehyde-dioxime
- 405556-18-5/(3R,4R)-3-hydroxy-2-benzoyloxycyclohexanone
