4-azido-2-hydroxybenzaldehyde(66761-28-2)
- Name: 4-azido-2-hydroxybenzaldehyde
- Synonyms:4-azido-2-hydroxybenzaldehyde
- Molecular Formula:
- Molecular Weight:163.136
- CAS Registry Number:66761-28-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1207345-18-3/4-(1-isopropyl-6-methoxy-2-oxo-tetrahydro-quinazolin-4-yl)benzoic acid
- 78258-55-6/ethyl 2-(cyclopent-1-enylmethyl)-3-methyl-4-oxocyclohex-2-enecarboxylate
- 1392303-00-2/(1R,2S)-(+)-tert-butyl [(1-(4-fluorophenyl)-2-methyl-3-butene-1-yl)oxy]carbamate
- 1392315-20-6/methyl 2-fluoro-4-((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-3a-((2-(4-(methylsulfonyl)piperazin-1-yl)ethyl)amino)-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoate
- 87573-97-5/2-(2-Thiocyanato-pyrrol-1-yl)-benzoic acid methyl ester
- 151723-55-6/(S)-6-(3-methoxymethoxy-4-methylphenyl)-2-methyl-2-hepten-4-one
- 695204-50-3/C11H12BrNO3
- 1355451-98-7/C16H22FNO2
- 38695-13-5/1-fluoro-4-[(4-methoxyphenyl)thio]benzene
- 107788-32-9/3-(4-Chloro-phenylsulfanylmethyl)-5-ethoxy-4-hydroxy-benzaldehyde
- 638222-31-8/(8R,10R,12S,15R)-15-(2-ethylprop-2-en-1-yl)-10-(p-methoxybenzyloxymethyl)-9,14-dioxa-1,5-dithiadispiro[5.1.5.3]hexadecan-12-ol
- 947320-35-6/5-[(3aR,7S,7aS)-3-(3-isopropyl-benzyl)-2,5,5-trioxo-octahydro-1-oxa-5λ6-thia-3-aza-inden-7-ylmethyl]-2-methoxy-benzaldehyde
- 1029529-18-7/2-chloro-N'-(5-(6-(4-fluorophenyl)imidazo[2,1-b]oxazol-5-yl)pyridin-2-yl)benzohydrazide
- 605655-10-5/C28H37N5O7S
- 1036637-32-7/methyl (1S,2R)-1-nitro-2-phenylcyclopropanecarboxylate
- 147327-44-4/4-oximino-6-phenyl-4H-pyrrolo [1,2-a]-1,4-benzodiazepine
- 910572-95-1/ethyl 5-dimethylsulfamoyl-2-ethoxy-4-fluoro-benzoate
- 945756-30-9/C16H17ClN4O2
- 66761-28-2/4-azido-2-hydroxybenzaldehyde
- 605661-29-8/(2E)-3-amino-2-cyano-3-(4-phenoxyphenyl)prop-2-enethioamide
- 1428867-91-7/C19H23NO6
- 1413931-13-1/C25H20Cl2N2O4
- 147033-54-3/{4-[2-(3-Ethyl-4-methoxy-azulene-1-sulfonylamino)-ethyl]-phenoxy}-acetic acid methyl ester
- 667452-27-9/ethyl 2-(benzyloxycarbonylamino)propane-1-sulfinate
- 1395294-28-6/4-bromo-N-((3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl)methyl)benzenamine
- 110082-15-0/4,9-diamantanebischloroacetic acid
- 75344-04-6/methyl-3 paratolyl-5 pentene-4 one-2
- 888788-30-5/Ac-Leu-Tyr-Arg-Ala-Ala-S(CH2)2CONH2
- 1065272-06-1/methyl 3-[(3S,6S)-6-({(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-3-nitro-6-phenylpiperidin-3-yl]propanoate methylsulfonate
- 1116118-97-8/1-(1-((2S)-2-fluoro-3-phenylbutyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
