2,6-bicarboxy-4-chloro-phenol(773869-56-0)
- Name: 2,6-bicarboxy-4-chloro-phenol
- Synonyms:2,6-bicarboxy-4-chloro-phenol
- Molecular Formula:
- Molecular Weight:216.578
- CAS Registry Number:773869-56-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 158120-58-2/[2-(4-Chloro-phenyl)-2H-pyrazol-3-yl]-acetonitrile
- 847152-71-0/H-SAA(di-OBz)-Tyr-OtBu
- 174182-76-4/N-(4-methoxy-8-methyl-5,8-dihydronaphthalen-1-yl)benzamide
- 124619-66-5/methyl 2-(N,N-dimethylammonium)-2-cyclopropylacetate chloride
- 131512-90-8/4-(methoxycarbonyloxy)benzophenone
- 1252814-55-3/tert-butyl(3-{5-[methoxy(phenyl)methyl]-2-furyl}propoxy)dimethylsilane
- 1158309-03-5/(Z)-ethyl 2-(diethoxyphosphoryl)-6-(trimethylsilyl)hex-4-enoate
- 118356-20-0/(E)-3-tosyl-2,5-hexadien-1-ol
- 72882-02-1/3-[(E)-2-(4-Chloro-phenyl)-vinyl]-5,6-dihydro-4H-[1,2]oxazine
- 862650-77-9/2-(1-methylcyclododecyl)phenol
- 223127-21-7/ethyl 3-[4-[2-(4'-methoxymethoxy-3',5'-dimethylbiphenyl-4-carbonylamino)ethoxy]phenyl]-2-phenoxypropionate
- 1373243-60-7/1-benzhydryl-3-hydroxy-3-(6-hydroxy-3H-spiro[benzofuran-2,1'-cyclopropan]-5-yl)indolin-2-one
- 1432486-63-9/(M,SP)-4-methoxy-9-phenyl-9,10-dihydro-9-phosphaphenanthrene P-borane
- 773869-56-0/2,6-bicarboxy-4-chloro-phenol
- 122244-61-5/methyl 3-(2-methoxymethylphenyl)propenoate
- 860027-38-9/(R)-3-{3,5-dimethoxy-4-[1-methyl-2-(3,4,5-trimethoxyphenyl)ethoxyl]phenyl}-(cis)-acrylic acid ethyl ester
- 1374779-62-0/methyl 2-amino-5-carboxybenzoate
- 1271729-39-5/benzyl (R)-3-(benzo[d][1,3]dioxol-5-ylamino)-2-methylpropionylcarbamate
- 108868-57-1/(2S,3S)-1-<<(2-methylpropyl)carbonyl>amino>-2-hydroxy-3-<(tert-butyloxycarbonyl)amino>-4-cyclohexylbutane
- 116616-73-0/1-(4'-aminophenyl)-6,7-dimethoxy-2-methyl-1,4-dihydro-3(2H)-isoquinolinone
- 35938-00-2/ent-3-hydroxy-(9β,13α)-estra-1,3,5(10)-trien-17-one
- 1016968-26-5/sodium (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-4-((4-methylpiperazin-1-yl)sulfonyl)-3-phenyl-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate
- 115587-21-8/{TiI2(CH3CN)4}(1+)*I3(1-)={TiI2(CH3CN)4}I3
- 944413-93-8/C49H70N6O10
- 458531-82-3/thioacetic acid S-{2-tert-butoxycarbonylamino-1-[1-(1-methylcarbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethylcarbamoyl]-ethyl} ester
- 1027148-60-2/(S)-1-[3-(4-Chloro-benzyl)-[1,2,4]oxadiazol-5-yl]-ethylamine
- 1255150-86-7/C25H37NO6
- 1207195-00-3/5-phenylindeno[1,2-b]indol-10(5H)-one
- 1224923-59-4/C15H20N2O5S
- 1611467-22-1/6-[(3-aminophenyl)amino]-3,4-dihydroquinolin-2(1H)-one
