5-bromo-2-hydroxy-4-methyl-benzoic acid p-anisidide(109513-32-8)
- Name: 5-bromo-2-hydroxy-4-methyl-benzoic acid p-anisidide
- Synonyms:
- Molecular Formula:
- Molecular Weight:336.185
- CAS Registry Number:109513-32-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 34875-00-8/β-o-tolylsulfanyl-cinnamic acid
- 111041-34-0/threo-β-Acetoxy-α-chlor-β-
-propionsaeuremethylester - 71036-98-1/Diphenyl-dithiophosphinsaeure-
- 3245-36-1/N.N'-Di-<2-brom-benzyl>-cyclohexan-cis-1.4-bis-methylamin
- 21050-36-2/Brom-phenyl-propyl-arsin
- 98594-16-2/2-anilino-acetamide oxime
- 37480-31-2/4-methoxy-1-methyl-cyclohex-3-enecarboxylic acid methyl ester
- 57230-15-6/
phenoxytrimethylsilan - 5992-83-6/2-Acetamido-3-methyl-phenylboronic-acid
- 57915-48-7/1,1-Difluoro-2,3,3,3-tetramethyl-1-phenyl-disilazane
- 34678-09-6/2-methoxyphenyl-3-formamidinothiocarbamide
- 92194-04-2/2-(Benzylamino-methyl)-4-bromo-phenol
- 33630-48-7/benzoic acid-(β-hydroxy-4-methyl-phenethylamide)
- 53429-13-3/C12H12(2)H5NO
- 59176-89-5/C11H12ClNO2SSe
- 10450-27-8/[2-(2-Methoxy-phenoxy)-ethyl]-(4-p-tolyl-butyl)-amine
- 15429-80-8/N-(3-amino-4-methoxy-benzenesulfonyl)-N'-butyl-urea
- 101778-95-4/4-methylsulfanyl-2-phenyl-butyric acid-(3-dimethylamino-1,2-dimethyl-propyl ester)
- 858498-48-3/N-(1-chloro-[2]naphthyl)-benzenesulfonamide
- 109513-32-8/5-bromo-2-hydroxy-4-methyl-benzoic acid p-anisidide
- 857002-56-3/5-heptadecyl-1,3-dimethoxy-2-methyl-benzene
- 873980-50-8/4-(4-chloro-2-methyl-phenoxy)-2-nitro-aniline
- 109258-47-1/2,3-dibromo-3,3-dichloro-1,1-bis-(4-chloro-phenyl)-propene
- 873965-82-3/4-bromo-1-hydroxy-[2]naphthoic acid m-toluidide
- 855417-44-6/[4-(4-isopropyl-phenyl)-2,6-dioxo-cyclohexyl]-acetic acid
- 100313-57-3/(2,3-dichloro-4,6-dinitro-phenyl)-hydrazine
- 855414-92-5/2-(3-ethoxycarbonyl-4-methyl-2-oxo-cyclohexyl)-propionic acid ethyl ester
- 112247-76-4/N,N-diethyl-N'-(2-benzyl-phenyl)-N'-methyl-ethylenediamine
- 845464-09-7/[6-(1-methyl-cyclohexyl)-[2]naphthyl]-phenyl-amine
- 144835-19-8/2-(4-chloro-phenylhydrazono)-2-nitro-1-phenyl-ethanone