2-Chlor-3-<2-amino-4-benzoyl-phenoxy>-benzoesaeure(19191-32-3)
- Name: 2-Chlor-3-<2-amino-4-benzoyl-phenoxy>-benzoesaeure
- Synonyms:2-Chlor-3-<2-amino-4-benzoyl-phenoxy>-benzoesaeure
- Molecular Formula:
- Molecular Weight:367.788
- CAS Registry Number:19191-32-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1392007-64-5/(4aS,6S,7R,7aS)-1-benzyl-6-(tert-butyldiphenylsiloxymethyl)-4a-methoxy-hexahydro-1H-furano[3,2-c][1,2]oxazinan-7-ol
- 1402234-81-4/2-tert-butylphenyl 4-methylbenzenesulfonate
- 1370532-47-0/cis,trans-4-methyl-1,2-phenylene dibut-2-enoate
- 1374342-32-1/ethyl 1-{6-[5-(difluoromethyl)-2-{[(trifluoromethyl)sulfonyl]oxy}phenyl]pyridin-2-yl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
- 83313-80-8/1-methyl-1,3,9-triphenyl-1H-fluorene
- 176729-75-2/(2S,4R)-2-((R)-1-tert-Butoxycarbonyl-ethylcarbamoyl)-4-hydroxy-pyrrolidine-1-carboxylic acid 1-(3,5-dimethoxy-phenyl)-1-methyl-ethyl ester
- 1412427-33-8/isopropyl 3-(2-(((S)-(((2R,3R,4R,5R)-5-(2,6-diamino-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methoxy)-(((S)-1-isopropoxy-1-oxopropan-2-yl)amino)phosphoryl)oxy)-phenyl)propanoate
- 1333227-93-2/[Benzyl-(2-tert-butoxy-3,4-dioxo-cyclobut-1-enyl)-amino]-acetic acid
- 1407593-63-8/C12H10FNO2S
- 1163790-51-9/C22H28O2
- 1452777-28-4/1-tert-butyl 5'-isopropyl 2'-(4-(ethoxycarbonyl)phenyl)-2-oxo-3'-phenylspiro[indoline-3,4'-isoxazolidine]-1,5'-dicarboxylate
- 1258223-02-7/C13H10Cl2N4OS
- 132787-50-9/methyl 3β,11α-diacetoxychol-5-en-24-oate
- 1380836-83-8/N-(4-trifluoromethoxy-phenyl)-2-chloro-4-fluoro-5-nitro-benzoic acid amide
- 1356997-37-9/3-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]pyridine
- 1401522-43-7/C24H21NO3
- 1448810-30-7/(R)-6-[(phenyl)(benzenesulfonylamino)methyl]benzo[d][1,3]dioxol-5-ol
- 1478981-88-2/C28H19Cl2N5O3
- 1233853-00-3/(1H-benzo[d][1,2,3]triazol-1-yl)(4-(4-fluorobenzyl)piperazin-1-yl)methanone
- 19191-32-3/2-Chlor-3-<2-amino-4-benzoyl-phenoxy>-benzoesaeure
- 1415003-55-2/2-(but-3-enyloxy)-3-fluoro-5-(pyrimidin-5-yl)benzaldehyde
- 1335447-88-5/N-(3,5-dimethoxyphenyl)-4-(1-morpholino)-6-(prop-2-ynyloxy)-1,3,5-triazin-2-amine
- 1207615-75-5/methyl-4-((3-((2,4,6-trioxotetrahydropyrimidin-5(6H)-ylidene)methyl)-1H-indol-1-yl)methyl)benzoate
- 1608489-31-1/2-{4-[2-(3,5-dideoxy-5-phenylacetamido)-D-glycero-α-D-galacto-non-2-ulopyranosylonicacid]-(2→6)-O-2-acetamido-2-deoxy-β-D-galactopyranosyloxyethylamino-4-oxobutanamido}ethyl 6-O-benzyl-4-O-(di-O-benzylphosphoryl)-2-deoxy-2-[(R)-3-(dodecanoyloxy)tetradecanamido][(R)-3-(benzyloxy)dodecanoyl]-β-D-glucopyranosyl-(1→6)-4-O-benzyl-2-deoxy-2-[(R)-3-(dodecanoyloxy)tetradecanamido][(R)-3-(benzyloxy)dodecanoyl]-β-D-glucopyranoside
- 52906-77-1/5-(2,2-dibromoethenyl)-2,2'-bithiophene
- 153942-67-7/3-cyclohexyl-1,1-dimethoxypropane
- 914920-10-8/2-methyl-4-(2-nitro-phenyl)-pentan-3-one
- 1342810-28-9/C21H21F2N3O2
- 1613730-35-0/methyl 5-acetyl-4-amino-2-chloro-3-((trimethylsilyl)ethynyl)benzoate
- 943919-93-5/(2-bromo-4-(4-chlorophenylthio)phenyl)methanol
