2-o-Chlorphenyl-4-hydroxy-chinolin(17722-98-4)
- Name: 2-o-Chlorphenyl-4-hydroxy-chinolin
- Synonyms:
- Molecular Formula:
- Molecular Weight:255.703
- CAS Registry Number:17722-98-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41765-45-1/3-(1-methylsulfanyl-2-nitro-vinyl)-2-phenyl-indole
- 59169-56-1/(Z)-1,3-Diphenyl-2-pyridin-2-yl-propenone
- 38303-22-9/N-Benzoyliminopimelinsaeureanhydrid
- 53112-13-3/(1R,3S,4S,6R,7S)-6,7-Dibromo-2-(toluene-4-sulfonyl)-3-trichloromethyl-2-aza-bicyclo[2.2.1]heptane
- 67258-55-3/C33H36O14S2
- 70825-81-9/5-benzoylamino-6,6-dimethyl-3-[3-(4-phenyl-piperazin-1-yl)-propyl]-2-thioxo-[1,3]thiazinan-4-one
- 39676-37-4/1-benzoyl-2-(4-benzoylsulfanyl-2-oxo-3-phenyl-2,3-dihydro-thiazol-5-yl)-1,2-dihydro-quinoline
- 27473-14-9/2-[4-(4-bromo-phenyl)-thiazol-2-yl]-2-methyl-propan-1-ol
- 33321-36-7/5-benzyl-5-butyl-thiazolidine-2,4-dione
- 52668-14-1/morpholin-4-yl-acetic acid N'-(4-nitro-benzoyl)-hydrazide
- 53088-34-9/5-benzhydryl-thiazolidine-2,4-dione 4-phenylhydrazone
- 33124-01-5/(4,5-diphenyl-oxazol-2-yl)-carbamic acid benzyl ester
- 95165-10-9/γ-Lacton der 4-Hydroxy-5.6.7-trimethoxy-1-<3.4-dimethoxy-phenyl>-tetralin-carbonsaeure-(2)
- 7028-18-4/(2-Nitro-3-thienyl)-(2-acetamido-5-bromphenyl)-sulfid
- 38486-14-5/6-chloro-3-N-coumarinoyl-N'-phenylhydrazine
- 111639-57-7/3-<3-Phenyl-propionylamino>-2,7-dihydroxy-chromon
- 17722-98-4/2-o-Chlorphenyl-4-hydroxy-chinolin
- 36285-48-0/{4-[((E)-1-But-2-enyl)-pyrrolidin-(2E)-ylideneamino]-phenyl}-carbamic acid ethyl ester
- 1094-47-9/C14H16N4O3S
- 27295-74-5/3-(4,4-Dimethyl-2,6-dioxo-cyclohexyl)-3-phenyl-2,3-dihydro-isoquinoline-1,4-dione
- 66841-98-3/C37H53N3O10
- 96269-17-9/1-Naphthalen-1-yl-3-(4-nitro-phenyl)-benzo[f]quinoline
- 35287-75-3/5,5'-Di-O-benzoyl-9,9'-di-O-methylergoflavin
- 39157-04-5/(E)-3-(3-Chloro-phenyl)-2-methyl-acryloyl chloride
- 4755-12-8/2,4-Dimethyl-6-norbornyl-cyclohexanon-semicarbazon
- 24206-89-1/1-Propoxy-3-p-tolylsulfanyl-propan-2-ol
- 7533-45-1/L-[3-3H]tyrosine
- 53380-37-3/N-Cyclopentyl-N-(2-hydroxyethyl)-m-methylbenzamid
- 26033-52-3/(2,4-Dichloro-phenoxy)-thioacetic acid S-(2-chloro-ethyl) ester
- 41861-40-9/[(3R,4S)-3,4-Bis-(4-chloro-phenyl)-cyclopent-(Z)-ylidene]-acetic acid