Methyl 4-amino-5-bromo-2-hydroxybenzoate(286377-20-6)
- Name: Methyl 4-amino-5-bromo-2-hydroxybenzoate
- Synonyms:Methyl 4-amino-5-bromo-2-hydroxybenzoate;Benzoic acid, 4-amino-5-bromo-2-hydroxy-, methyl ester
- Molecular Formula:C8H8BrNO3
- Molecular Weight:246.06
- CAS Registry Number:286377-20-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28-62-6/Diethoxydimethylsilane
- 2862-82-0/4-(Naphthalen-1-ylmethyl)morpholine
- 28628-65-1/2-Propenoic acid, 1,1'-(2,2-dimethyl-1,3-propanediyl) ester, homopolymer
- 28629-66-5/zinc bis(O,O-diisooctyl) bis(dithiophosphate)
- 2863068-58-8/3-Pyridazinecarboxylic acid, 6-(4-formyl-1-piperidinyl)-, methyl ester
- 2863657-02-5/(Sar1)-Angiotensin II acetate
- 2863657-54-7/Ac RYYRWK NH2 acetate,Ac-RYYRWK-NH-2 acetate,AcRYYRWKNH2 acetate
- 2863659-08-7/Ac-RYYRIK-NH-2 acetate,AcRYYRIKNH2 acetate,Ac RYYRIK NH2 acetate
- 2863659-13-4/Alamandine TFA
- 286366-73-2/N-(4-Bromo-2,5-difluorophenyl)-3-methoxybenzamide
- 2863676-48-4/Ethane, 2-[2-(2,2-difluoroethoxy)ethoxy]-1,1,1-trifluoro-
- 2863676-86-0/Ethanethiol, 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-, hydrochloride (1:1)
- 286367-77-9/2-Chloro-acetyl-2-13C Chloride
- 286367-81-5/Phthaloyl chloride-2,2′-13C2
- 2863686-77-3/1H-Indole, 5-chloro-3-iodo-6-(trifluoromethyl)-
- 2863686-81-9/DRB18
- 2863686-82-0/1H-Indazole, 3-(1H-benzimidazol-2-yl)-5-[3-(phenylmethoxy)phenyl]-
- 286369-38-8/S 14506 hydrochloride
- 286371-70-8/4-fluorobutan-1-amine hydrochloride
- 286377-20-6/Methyl 4-amino-5-bromo-2-hydroxybenzoate
- 286380-05-0/d-KLA Peptide
- 2863-97-0/Isoquinolinium, 2-butyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, iodide (1:1)
- 286425-30-7/Isophthaloyl-2,2′-13C2 chloride
- 286425-34-1/Myristoyl-1-13C chloride
- 286430-34-0/Phenol, 4-(chloromethyl)-, 1-propanoate
- 286434-38-6/5-Benzyloxy-2-bromo-benzoic acid
- 286435-40-3/(2R,4R)-2,4-Dimethylazetidine
- 286436-12-2/Ethyl 2-([(2,6-dichloro-4-pyridyl)methyl]thio)acetate
- 286436-13-3/Ethyl 2-([(2,6-dichloro-4-pyridyl)methyl]sulfonyl)acetate
- 286436-20-2/2-((2-methyl-4-oxo-1,4-dihydropyridin-3-yl)oxy)acetic acid