3,5-dibromo-2-hydroxy-benzoyl azide(67966-94-3)
- Name: 3,5-dibromo-2-hydroxy-benzoyl azide
- Synonyms:
- Molecular Formula:
- Molecular Weight:320.928
- CAS Registry Number:67966-94-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 47299-03-6/auxin a
- 111472-81-2/(+/-)-9,10,11-trimethoxy-(4ar,11bc)-2,3,4,4a,5,11b-hexahydro-1H-dibenzo[a,c]cyclohepten-5c-ol
- 117289-87-9/N-(N-benzoyl-glycyl)-aspartic acid dimethyl ester
- 110530-01-3/4ξ,17-dibromo-5β-pregnane-3,11,20-trione
- 108628-27-9/3β-benzoyloxy-ursa-12,20(30)-diene
- 60894-43-1/3β-trityloxy-cholen-(5)-oic acid-(24)-methyl ester
- 59121-81-2/(1RS,2SR,4SR)-p-menthane-1,2-diol
- 73012-77-8/(S)-N-phenyl-2-phenylglycine
- 13603-56-0/2,3-syn-dihydroxy-1,4-diphenylbutane-1,4-dione
- 124140-72-3/mesityl-(10-methyl-9,10-dihydro-[9]phenanthryl)-ketone
- 1092553-72-4/3β-acetoxy-21-nor-5β.14β.17βH-pregnanoic acid-(20)
- 115799-28-5/17-methyl-3-oxo-androst-4-ene-17β-carboxylic acid methyl ester
- 55449-19-9/D,L-threo-3-(3,4-Dibenzyloxyphenyl)serine
- 111187-84-9/Taurodeoxycholic acid
- 105474-21-3/1-(α-chloro-isopropyl)-2-isopropyl-benzene
- 100520-11-4/acetic acid-(3-methylene-bicyclo[2.2.2]oct-2-ylmethyl ester)
- 856205-97-5/4-ethoxy-[1]naphthoic acid amide
- 69089-39-0/3-sulfo-cinnamic acid
- 434-47-9/2,4-dichloro-3-trifluoromethyl-phenol
- 67966-94-3/3,5-dibromo-2-hydroxy-benzoyl azide
- 102827-45-2/2-benzenesulfonyl-5-methoxy-phenol
- 666836-89-1/1-(4-tert-butyl-2,6-dimethyl-phenyl)-decan-1-one
- 132494-17-8/ethyl-phenyl-malonic acid monoisopropyl ester
- 855288-95-8/2'-amino-4-methoxy-2,5-dimethyl-benzophenone
- 858782-48-6/3-(4-amino-3,5-dimethyl-2-nitro-phenyl)-3-methyl-butyric acid
- 127940-95-8/(2RS,3SR)-ethyl N-<3-hydroxy-2-methyl-3-<1-(phenylthio)cyclohexyl>propyl>carbamate
- 79196-78-4/(2S,6S)-3-Benzyl-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]octane-2-carboxylic acid tert-butyl ester
- 35777-71-0/6,7-Dimethyl-1-(2'-desoxy-α-D-ribofuranosyl)lumazin
- 115586-71-5/(+/-)-geissoschizine
- 73746-68-6/(4S,5S)-4-Methoxymethyl-5-phenyl-2-[1-(2-trimethylsilanyloxy-ethyl)-but-3-enyl]-4,5-dihydro-oxazole
