3-chloro-2-hydroxy-4-methoxybenzophenone(158547-82-1)
- Name: 3-chloro-2-hydroxy-4-methoxybenzophenone
- Synonyms:3-chloro-2-hydroxy-4-methoxybenzophenone
- Molecular Formula:
- Molecular Weight:262.693
- CAS Registry Number:158547-82-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 543731-32-4/[[2-(2,2-dimethyl-5-oxo-[1,3]-dioxolan-4-ylidene)-acetyl]-(4-fluorobenzyl)-aminooxy]-acetic acid tert-butyl ester
- 340019-22-9/cyclopropyl-N-{2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindolin-4-yl}carboxamide
- 100937-35-7/C8H10N4O5S
- 1374754-40-1/C29H35NO5SSi
- 1442445-06-8/((R)-4-(1-((R)-1-(2,4-dichlorophenyl)ethyl)-1H-benzo[d]imidazol-6-yl)-2-methylpiperazin-1-yl)((R)-pyrrolidin-2-yl)methanone
- 1146943-20-5/5-amino-4-chloro-1-{2-fluoro-4-methyl-5-(2,2,2-trifluoroethylthio)phenyl}-3-{1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy}pyrazole
- 3202-25-3/4-(2-Fluor-phenoxy)-pyridin
- 338426-01-0/[G1]-PGLLA-bzld
- 1263104-47-7/benzyl 1-chloro-2-oxocyclopentanecarboxylate
- 158547-82-1/3-chloro-2-hydroxy-4-methoxybenzophenone
- 145440-23-9/(-)-(2R,4R)-9-<2-<<(tert-butyldiphenylsilyl)oxy>methyl>-1,3-dioxolan-4-yl>-2,6-dichloropurine
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- 1309365-64-7/methyl 3-(6-o-tolylquinolin-3-yl)but-2-enoate
- 41412-76-4/1-(3-chloro-1-propenyl)-3-methylbenzene
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- 1360807-86-8/(2E)-5-(3,4-dimethoxyphenyl)pent-2-en-1-yl methyl carbonate
- 1365692-98-3/C33H37B2ClO4
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- 1118785-69-5/3-hydroxy-5-methyl-6-chloro-1,3-dihydro-3-(4-chlorophenyl)indol-2-one
- 1574525-93-1/C60H60N4NiO
- 1203661-09-9/(S)-2-(2-(2,6-dioxo-3-(3,4,5-trihydroxybenzamido)piperidin-1-yl)acetamido)acetic acid
- 1417721-64-2/C22H24Cl3NO4
- 1030421-22-7/C13H9ClN4O2
- 1034916-22-7/3,4,5-tri-O-benzyl-6-O-(2,3,4,6-tetra-O-benzyl-α-D-mannopyranosyl)-2-O-(2,3,4,6-tetra-O-benzyl-β-D-mannopyranosyl)-1-O-(1-O-hexadecanoyl-2-O-hexadecyl-sn-glycero-3-benzylphosphoryl)-D-myo-inositol
- 1453864-86-2/[18F]-2-fluoro-1,3,5-trimethoxybenzene
- 1368806-93-2/(S)-2-mercapto-N-{5-[(5-methyl-3-phenylisoxazol-4-yl)methoxy]-pentyl}propanamide
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- 194996-58-2/(S)-2-Acetylamino-6-[2-(tert-butoxycarbonyl-{[2-(4-fluoro-phenyl)-ethylcarbamoyl]-methyl}-amino)-acetylamino]-hexanoic acid methyl ester
