2-amino-5-(4-bromophenyl)azopyrimidin-4-ol(127726-95-8)
- Name: 2-amino-5-(4-bromophenyl)azopyrimidin-4-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.11
- CAS Registry Number:127726-95-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 861079-53-0/2'-(α-hydroxy-benzhydryl)-biphenyl-2-carboxylic acid
- 858004-06-5/2-chloro-4-methyl-3,5-dinitro-benzoyl azide
- 101716-14-7/2,5-dianilino-3,6-dichloro-hydroquinone
- 118871-26-4/2,3-bis-(formyl-methyl-amino)-1,4-bis-(4-methoxy-phenyl)-buta-1,3-diene
- 102665-12-3/1,4-diacetoxy-2,3-dibenzoyl-benzene
- 108870-81-1/3,4-dibromo-benzenesulfonic acid-anhydride
- 855242-75-0/2,3-bis-(4-hydroxy-phenyl)-1,4-diphenyl-butane-2,3-diol
- 103267-00-1/1,1,8,8-tetraphenyl-octa-2,4,6-triyne-1,8-diol
- 858441-31-3/2,5-bis-(α-hydroxy-benzhydryl)-[1,4]benzoquinone
- 854395-09-8/3,4-dibenzoyl-1,2,2a,3,4,4a,5,6-octahydro-dibenzo[c,g]phenanthrene
- 104396-78-3/5,5''-dibromo-2,4,2'',4''-tetrahydroxy-3,3''-sulfanediyl-di-benzophenone
- 110465-66-2/1,4-bis-(4-ethoxycarbonyloxy-benzoyloxy)-butane
- 120364-42-3/4,4'-Bis-(1-hydroxy-4-phenyl-cyclohexyl)-3,3'-dimethoxy-biphenyl
- 121973-46-4/6,13-bis-diphenylpropadienylidene-6,13-dihydro-pentacene
- 427-32-7/(ph-3.5-(CF2)2)3SiCl
- 108272-92-0/phosphoric acid-(β,β'-bis-palmitoyloxy-isopropyl ester)-[2-(2,4-dinitro-benzoylamino)-ethyl ester]
- 92926-48-2/3-amino-2-phenyl-acrylic acid ethyl ester
- 123542-65-4/cis-1-Methyl-3-phenyl-1,2,3,4-tetrahydropentalen
- 123810-00-4/6A,6C,6E-tri(O-tosyl) β-cyclodextrin
- 127726-95-8/2-amino-5-(4-bromophenyl)azopyrimidin-4-ol
- 47017-75-4/dibenzyl phosphate
- 128421-60-3/5-(4-Chloro-phenyl)-3-(2,6-dimethyl-phenyl)-isoxazole-4-carbonitrile
- 105363-08-4/6-Bromo-3-(3-methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
- 95152-14-0/4-(3-Chloro-2-phenylsulfanyl-butyrylamino)-benzoic acid methyl ester
- 129867-09-0/[(R)-(4-Benzyloxy-phenyl)-(1-benzyl-1H-tetrazol-5-yl)-methyl]-carbamic acid tert-butyl ester
- 127743-67-3/7-chloro-1-(2,3,5-tri-O-benzoyl-β-ribofuranosyl)-pyrrolo<1,2-a>quinoxaline
- 124687-86-1/[(R)-2-Methyl-1-((R)-toluene-4-sulfinylmethyl)-propyl]-phenyl-amine
- 1035817-16-3/2-(acetyloxy)-1-<2-<(4-methoxybenzyl)oxy>-3-cyclohexen-1-yl>ethanone
- 124981-43-7/2-phenyl-3-(2-furyl)-2-thioxo-2-phosphabicyclo<4.4.0>decan-5-ol
- 112175-19-6/5,10-bis-(N-methyl-2-benzothiazolylidene)-9,10-dihydro-indeno-(2,1-a)indene