4-amino-2,6-dibromo-3,5-dimethyl-phenol(856351-98-9)
- Name: 4-amino-2,6-dibromo-3,5-dimethyl-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.974
- CAS Registry Number:856351-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 216658-17-2/2,8-Dibromo-5H-dibenzo[a,d]cyclohepten-5-one
- 1008183-54-7/(R)-(2-{[(3,5-bis-trifluoromethyl-benzyl)-(2-methyl-2H-tetrazol-5-yl)-amino]-methyl}-4-trifluoromethyl-phenyl)-cyclohexyl-methanol
- 229628-74-4/C30H41N5O5
- 1078732-16-7/C15H17IN4O2*ClH
- 1018687-75-6/4-chloro-2-(2-chloro-pyridin-3-yl)-phenol
- 102628-78-4/cis-(Vy2PhP)2platinum(II)I2
- 71449-69-9/C24H46O9Si8
- 71218-68-3/N-{3-[2-(3-Chloro-phenyl)-ethoxy]-phenyl}-isobutyramide
- 70499-80-8/3-Acetyl-2-(4-amino-3,5-dimethyl-phenyl)-4-hydroxy-2H-naphthalen-1-one
- 10409-86-6/N-{2,4,6-Triiodo-3-[((2R,3S,4R)-2,3,4,5-tetrahydroxy-pentylamino)-methyl]-phenyl}-acetamide
- 21463-54-7/3-Chlor-1-(2-tolyl)-propyl-1-isothiocyanat
- 37532-03-9/C13H10Cl2N2O2S
- 23737-40-8/Cyclopropanecarboxylic acid [4-(2,5-dichloro-phenoxy)-phenyl]-amide
- 25081-54-3/1,1-Bis-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-propan
- 78286-65-4/N2,N2-diethyl-1,N1-dimethyl-N1-phenyl-ethanediyldiamine
- 121600-58-6/bis-(4-trans-cinnamoyloxy-phenyl)-sulfone
- 6028-99-5/3-phenyl-butane-1,2,3-trione-3-(methyl-phenyl-hydrazone)-2-oxime
- 104338-27-4/(β-methoxy-phenethyl)-methyl-amine
- 856351-98-9/4-amino-2,6-dibromo-3,5-dimethyl-phenol
- 106381-05-9/(3-methyl-5-nitro-phenyl)-phenyl sulfone
- 6812-53-9/12-(dimethyl-phenethyl-silanyl)-dodecanoic acid
- 102560-73-6/acetic acid-[2-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-anilide]
- 36957-34-3/1-acetoxy-4-(2-acetoxy-benzoylamino)-benzene
- 115079-91-9/1,2-bis-(2-m-toluoyloxy-ethoxy)-ethane
- 255828-63-8/1,2-bis-(2-ethyl-phenyl)-1,2-diphenyl-ethane-1,2-diol
- 128191-99-1/2-Benzyl-3-methyl-5-phenylsulfanyl-cyclopent-2-enone
- 131474-39-0/methyl 4,6-O-benzylidene-2-chloro-2,3-dideoxy-α-D-erythro-hex-2-enopyranoside
- 109543-99-9/2-[[4-(4-chlorophenyl)-2-oxazolyl]methoxy]-2-methyl-propionic acid
- 133380-26-4/(E)-2-chloro-1-(o-hydroxyphenyl)-4-methylpent-1-en-3-ol
- 133348-85-3/2-(3,5-di-tert-butylphenyl)-3-(2,5-dimethylphenyl)butane
