2,5-Methanopentalene, 3a-azidooctahydro-(85616-64-4)
- Name: 2,5-Methanopentalene, 3a-azidooctahydro-
- Synonyms:
- Molecular Formula:C9H13N3
- Molecular Weight:
- CAS Registry Number:85616-64-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85613-40-7/2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-[4-(4-methyl-1H-imidazol-2-yl )phenoxy]-, dihydrochloride
- 85613-41-8/1,2-Propanediol, 3-(cyclopropylamino)-
- 85613-42-9/Benzaldehyde, 4-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-hydroxypropoxy]-, (S)-
- 85613-45-2/1H-Imidazole, 2-[4-(oxiranylmethoxy)phenyl]-
- 85613-46-3/5-Oxazolidinemethanol, 3-cyclopropyl-2-phenyl-
- 85613-52-1/2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)-1,1-dimethylethyl]amino]-3-[4-[4-(2-thienyl)- 1H-imidazol-2-yl]phenoxy]-
- 85613-55-4/2-Propanol, 1-(cyclopropylamino)-3-[4-(4-methyl-1H-imidazol-2-yl)phenoxy]-
- 85613-63-4/Carbamic acid, (1-acetyl-3-methylbutyl)-, 1,1-dimethylethyl ester, (S)-
- 85613-78-1/Glycinamide, N-(2-aminobenzoyl)-L-alanyl-L-tyrosyl-L-leucyl-L-alanyl-N-[(4-nitrophenyl) methyl]-
- 85615-04-9/Ethane, 1,2,2,2-tetrafluoro-1-(2-fluoroethoxy)-
- 856151-92-3/Cadmium chromium chloride hydroxide, hydrate
- 85615-63-0/Benzene, 1-methyl-4-(2-octenylsulfonyl)-, (Z)-
- 85615-64-1/2,4,6-Undecatriene, (Z,E,Z)-
- 856163-34-3/1,3,5,7,9,11-Hexaoxa-2,4,6,8,10,12-hexaarsacyclododecane, 2,4,6,8,10,12-hexamethyl-
- 856163-37-6/Silanol, aminobis(1,1-dimethylethyl)-, titanium(4+) salt (4:1)
- 856165-40-7/Pentanamide, 2-fluoro-4-hydroxy-N-(phenylmethyl)-2-(trifluoromethyl)-, (2R,4S)-rel-
- 856165-73-6/Cyclopropanecarboxylic acid, 2-[4-[(hydroxyamino)iminomethyl]-3-methylphenyl]-, 1,1-dimethylethyl ester, (1R,2R)-rel-
- 856165-74-7/Cyclopropanecarboxylic acid, 2-(4-cyano-3-methylphenyl)-, 1,1-dimethylethyl ester, (1R,2R)-rel-
- 856165-76-9/Pyridine, 6-iodo-2-methyl-3-(phenylmethoxy)-
- 85616-64-4/2,5-Methanopentalene, 3a-azidooctahydro-
- 85616-66-6/3,6-Methano-2H-cyclopenta[b]pyridine, 3,4,4a,5,6,7-hexahydro-
- 856167-16-3/Cyclopropanecarboxylic acid, 2-[4-[5-[3-cyano-4-(1-methylethoxy)phenyl]-1,2,4-oxadiazol-3-yl]-3-meth ylphenyl]-, (1R,2S)-rel-
- 856167-17-4/2-Propenoic acid, 3-[4-[5-[3-cyano-4-(1-methylethoxy)phenyl]-1,2,4-oxadiazol-3-yl]-3-meth ylphenyl]-, methyl ester, (2Z)-
- 856167-18-5/Cyclopropanecarboxylic acid, 2-[4-[5-[3-cyano-4-(1-methylethoxy)phenyl]-1,2,4-oxadiazol-3-yl]-3-meth ylphenyl]-, methyl ester, (1R,2S)-rel-
- 856170-50-8/FMOC-ASN(TRT)-OSU
- 856170-60-0/Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-butenyl]-, 9H-fluoren-9-ylmethyl ester
- 856170-67-7/Silane, tris(pentafluorophenyl)-2-propenyl-
- 85617-07-8/2-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-1-(phenylmethyl)-
- 856170-93-9/L-Leucine, L-leucyl-L-prolyl-L-glutaminyl-L-asparaginyl-L-isoleucyl-L-prolyl-L-prolyl-
- 856173-96-1/[1,1'-Binaphthalene]-3,3'-dicarboxylic acid, 4,4'-bis(acetyloxy)-2,2'-dihydroxy-6,6'-dimethoxy-7,7'-dipropyl-, dimethyl ester