2-Benzoyloxy-5-hydroxy-4'-cyano-azobenzene(132239-98-6)
- Name: 2-Benzoyloxy-5-hydroxy-4'-cyano-azobenzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:343.342
- CAS Registry Number:132239-98-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136382-91-7/2-amino-2'-benzylthio-4,4'-dimethylbiphenyl
- 136984-02-6/cyclo
- 136523-89-2/((S)-1-Phenyl-ethyl)-[7,7,7-trifluoro-6-hydroxy-5-(toluene-4-sulfonyl)-6-trifluoromethyl-heptyl]-carbamic acid tert-butyl ester
- 138257-32-6/S,S-(-)-N,N'-bis-<6-(α-methylbenzylamino)hexyl>-1,8-diaminooctane
- 114785-13-6/(R)-1-(4-Dimethylamino-3-methyl-benzyl)-5-diphenylacetyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid methyl ester
- 51932-34-4/6c-methoxy-3,3-dimethyl-7-oxo-5-phenyl-(5rH)-4-thia-1-aza-bicyclo[3.2.0]heptane-2ξ-carboxylic acid benzhydryl ester
- 106843-07-6/1,3-bis-(3-ethyl-naphtho[2,1-d]thiazol-2-yl)-2-(2-hydroxy-phenyl)-trimethinium; bromide
- 135663-71-7/(E)-(4S,6R)-6-[1,3]Dithian-2-yl-4-methyl-hept-2-en-1-ol
- 137266-35-4/(3aR,5aS,9aR,9bS)-6,6,9a-Trimethyl-1,3a,4,5a,6,7,9a,9b-octahydro-3H-naphtho[1,2-c]furan-5-one
- 124329-23-3/(3-Acetyl-4-hydroxy-phenyl)-carbamic acid propyl ester
- 132239-98-6/2-Benzoyloxy-5-hydroxy-4'-cyano-azobenzene
- 90361-07-2/C27H43BrO2
- 138384-43-7/6-{[4-(Piperazine-1-sulfonyl)-benzyl]-propyl-amino}-1H-benzo[cd]indol-2-one
- 135944-13-7/5'-O-(4-monomethoxytrityl)-4-N-(9-fluorenylmethoxycarbonyl)cytidine
- 40735-06-6/1,3,5-Tris(1-methylcyclopropyl)benzol
- 60333-74-6/Trichlor-<3-(o-tolyloxy)-propyl>-silan
- 78522-87-9/Benzyl-(α-methoxy-benzyl)-keton
- 70123-67-0/1,3-dichloro-2-(2,4,6-trichlorophenoxy)propane
- 58485-14-6/2-Phenylthio-2'-(2-cyanoisopropylthio)biphenyl
- 52987-96-9/4-Diphenylhydroxymethyl<8>paracyclophan
- 59621-54-4/Methanesulfonic acid 2-[4-(4-chloro-phenoxy)-phenoxy]-2-methyl-propyl ester
- 2486-81-9/Z-Val-Lys<(Nε)Z>-OH
- 57717-18-7/Terephthalic acid bis-[3-(3,5-di-tert-butyl-4-hydroxy-phenyl)-2,2-dimethyl-propyl] ester
- 140636-29-9/3,9-Di-o-tolyl-1,2,3,4,5,7,8,9,10,11-decahydro-3,6,9,12-tetraaza-benzo[1,2;4,5]dicycloheptene
- 101515-27-9/2-(Butyl-phenyl-phosphinoyl)-N,N-diethyl-acetamide
- 135619-27-1/(3aα,5α,6β,7aα)-4,4'-(hexahydro-2,2-dimethyl-1,3-benzodioxole-5,6-diyl)bis(2,6-piperazinedione)
- 136721-97-6/1-Cyclopentyl-1-hydroxy-1-phenyl-7-dimethylaminohept-5-yn-2-one
- 134810-40-5/5-[(Z)-2-Ethyl-6-methyl-phenylimino]-4-methyl-4,5-dihydro-[1,2,4]thiadiazol-3-ylamine
- 130486-41-8/(1S,3R,5RS,7S,8R,9R)-7-(tert-Butyldimethylsilyloxy)-5-methoxy-2,4-dioxatricyclo<6.2.1.03,7>undecan-9-ol
- 136344-90-6/2-methyl-11-(p-chlorophenyl)-3-(p-nitrobenzylideneamino)-7,8,9,10-tetrahydroquinolino-<3',2':4,5>thieno<3,2-d>pyrimidin-4(3H)-one