3-amino-4'-bromo-benzhydrol(861305-83-1)
- Name: 3-amino-4'-bromo-benzhydrol
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.148
- CAS Registry Number:861305-83-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66608-45-5/2,3,5,6-Tetramethyl-N,N'-bis-(N-diethoxyphosphoryl-thiocarbamoyl)-1,4-phenylendiamin
- 74267-05-3/4-(But-3-en-2-yl)-2,6-dimethylaniline
- 53691-46-6/2-phenyl-1,3,2-dioxaboronane
- 68452-40-4/(2,3-dimethoxy-6-nitro-phenyl)-acetic acid
- 47307-47-1/N,N-Dimethyl-2.2-bis-<2.4-dichlor-phenoxy>-ethylamin
- 22230-44-0/Dekabrom-diphenylketon
- 21933-57-3/N-Benzyloxycarbonyl-L-β-cyan-alanin-2,4,5-trichlorphenylester
- 25363-26-2/1-
-cyclohexanol-(1) - 16118-29-9/4-Nitro-benzoesaeure-benzylthiolcarbonsaeure-anhydrid
- 22479-94-3/2,3,4,5-Tetrakis-
-6,6-dimethyl-cyclohexadien-(2,4)-on - 47704-41-6/3-(3-Diethylamino-propyl)-2-benzyloxy-5-tert.-butyl-biphenyl
- 21498-70-4/Naphthylen-(2,7)-bis-diphenylarsinsulfid
- 14992-33-7/Di-(3,3,3-triphenyl-propyl)-ether
- 16096-46-1/5β-pregnane-3α,17α,20α-triol 3-acetate 20-tosylate
- 18112-90-8/N,N'-bis-(4-carboxy-benzenesulfonyl)-benzenesulfonamidyne
- 14790-46-6/1-Methyl-vinyl-benzylsulfinat
- 51367-71-6/(+/-)-1r-isopropyl-4c-((Ξ)-γ-hydroxy-isobutyl)-cyclohexane
- 43128-46-7/(3R)-6t-isopropyl-2,2,3r,6c-tetramethyl-cyclohexanone
- 63303-02-6/(+/-)-acetic acid-(5,5,6exo-trimethyl-[2exo]norbornyl ester)
- 861305-83-1/3-amino-4'-bromo-benzhydrol
- 100622-01-3/cis-1-benzenesulfinyl-2-benzenesulfonyl-ethylene
- 108620-14-0/5'-amino-4,2'-dihydroxy-trans-chalcone
- 70044-40-5/(2RS,3RS)-3-anilino-2-hydroxy-3-phenyl-propionic acid amide
- 491860-53-8/2α,4α-dibromo-5α-cholestanol-(3α)
- 114161-04-5/(+)-1-(1-hydroxy-3-oxo-cyclohexyl)-nonadecan-2-one
- 95025-89-1/6'-benzyloxy-2',3'-dihydroxy-trans-chalcone
- 864849-80-9/1-(4-amino-phenylazo)-4-(4-amino-phenyl-NNO-azoxy)-benzene
- 18740-65-3/perchloric acid tri-p-tolylsilanyl ester
- 119620-26-7/1,1-dimethylethyl 2-(phenylmethoxy)-3-hydroxy-3-methyl-4,4,4-trifluorbutanoate
- 118171-34-9/2-Methyl-3,4-diphenyl-2,3,3a,4-tetrahydro-pyrano[3,4-d]isoxazol-6-one