C9H9ClO3(953069-06-2)
- Name: C9H9ClO3
- Synonyms:
- Molecular Formula:
- Molecular Weight:200.622
- CAS Registry Number:953069-06-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1236034-66-4/methyl 3-O-(4,6-O-benzylidene-2-deoxy-2-trichloroacetamido-β-D-glucopyranosyl)-2,4,6-tri-O-benzoyl-β-D-galactopyranoside
- 1234178-82-5/Ru(CCCCAg)(dppe)(η5-C5Me5)
- 1246511-21-6/2-benzoyl-5-(4-methyl-benzylidene)-3-phenyl-2,5-dihydro-1H-[1,2,4]triazin-6-one
- 1245014-38-3/C15H14F3N5
- 1242587-75-2/ethyl 3-benzyl-3-(2-benzyloxy-2-oxoethyl)-2-methyl-5-phenyl-2,3-dihydroisoxazole-4-carboxylate
- 1202797-19-0/C2F3O2(1-)*C19H17ClF3N4O(1+)
- 1211095-67-8/(3-methyl-2-butenyl)diphenylphosphane sulfide
- 1153574-61-8/2-(R)-(4-fluoro-2-methylphenyl)piperazine-1-carboxylic acid [1-(R)-(3,5-bis-trifluoromethylphenyl)ethyl]methylamide acetate
- 1194396-90-1/C18H22N6O2
- 1204307-45-8/C23H27NO2
- 333771-74-7/C22H16Cl2N2O
- 953069-06-2/C9H9ClO3
- 1221498-74-3/3-oxobutyl 2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl-(1->6)-2,3,4-tri-O-benzoyl-β-D-galactopyranoside
- 1214320-52-1/(Z)-triethyl(4-(4-fluorophenyl)but-1-enyl)silane
- 1212399-47-7/2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-ylamino)-3-methylbutyric acid
- 924837-19-4/methyl 3,3,3-trifluoro-2-(4-methylphenylamino)-2-(4-methylpyridin-2-ylamino)propanoate
- 1218909-94-4/C21H18N2
- 1228784-78-8/[AuCl(9-(4-isocyanophenyl)carbazole)]
- 944807-01-6/C21H19F3N4OS
- 1225504-90-4/5,6-dimethyl-2-phenyl-4-(prop-2-yn-1-yloxy)thieno[2,3-d]pyrimidine
- 1217314-90-3/4-(1H-BenziMidazol-2-yl)-3-(2,4-dihydroxyphenyl)-1H-pyrazole-5-propanoic Acid
- 150955-31-0/{Co2(μ-C2(CH2S-t-Bu)2Mo(CO)4)(μ-bis(diphenylphosphino)methane)(CO)4}
- 146164-42-3/Rh((C6H5)2PC6H4CHNC(CH3)3)2(1+)*B(C6H5)4(1-)=(Rh((C6H5)2PC6H4CHNC(CH3)3)2)B(C6H5)4
- 1142929-82-5/C33H31N3O7
- 1206473-95-1/C27H26ClN2O7P
- 1206784-21-5/4-[(E)-(cinnamoyl)oxymethyl]-piperidine-1-carboxylic acid tert-butyl ester
- 1207962-27-3/C17H16ClNS
- 1240285-11-3/[4-chloro-2-(2-chlorophenylethynyl)phenoxy]acetic acid
- 1246025-23-9/(R)-4,4,4-trifluoro-3-(2-methyl-1H-indol-3-yl)-1-phenylbutan-1-one
- 1253594-45-4/2-chloro-N-(5-phenyl-3-thienyl)acetamide
