7-(bromomethyl)-4-chloroquinoline(234098-41-0)
- Name: 7-(bromomethyl)-4-chloroquinoline
- Synonyms:7-(bromomethyl)-4-chloroquinoline
- Molecular Formula:
- Molecular Weight:256.529
- CAS Registry Number:234098-41-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 640773-44-0/2-[tris(pentafluorophenyl)borane]-3H-1-methylindole
- 1447285-76-8/ent-Penilactone A
- 63473-79-0/1,1-diethoxy-3-phenylprop-1-ene
- 117897-36-6/(3'aα,7'β,7'aα)-(+/-)-7'-ethenyltetrahydro-2',5,5-trimethylspiro(1,3-dioxane-2,5'-[5H]isoindole)-1',3'(2'H,4'H)-dione
- 669091-36-5/N-Boc-DL-2-amino-6-bromohexanoic acid ethyl ester
- 872311-80-3/(2S,3S)-2-{(2S,3R)-2-[(R)-2-Amino-3-((1R,2R)-2-nitro-cyclopropyl)-propionylamino]-3-phenyl-butyrylamino}-3-methyl-pentanoic acid dicyclopropylmethyl ester
- 220532-43-4/C36H43N5O7
- 884534-54-7/C12H7BrN2OS
- 1610700-18-9/2-(4-(4-(4-chlorophenyl)piperazin-1-yl)butyl)benzo[d]oxazole
- 1616874-04-4/dimethyl (phenylamino)(2-(phenylethynyl)cyclohex-1-enyl)methylphosphonate
- 1616635-43-8/2-phenyl-3-(3-thienyl)-2,1-borazaronaphthalene
- 896137-98-7/(5-benzyloxy-1-phenylsulfonyl-1H-indol-2-yl)-(6-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone
- 6531-34-6/chlorocarbene
- 1274877-71-2/3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-3,4,6-tri-O-acetyl-2-deoxy-2-benzylcarbamate-α-D-glucopyranoside
- 1403990-81-7/C37H36O6
- 1313370-29-4/tert-butyl 4,4,4-trifluoro-2-nitro-3-phenylbutanoate
- 72894-34-9/benzyl 6-O-(2-acetamido-4-O-acetyl-3,6-di-O-benzyl-2-deoxy-β-D-glucopyranosyl)-2,3,4-tri-O-benzyl-1-thio-β-D-galactopyranoside
- 100377-64-8/N-(N-phenylsulfamoyl)acetamide
- 472-18-4/4,5,5-trimethyl-cyclopenta-1,3-dienecarboxylic acid
- 234098-41-0/7-(bromomethyl)-4-chloroquinoline
- 98593-65-8/[1,4]benzoquinone; compound with 2-amino-ethanol
- 134447-10-2/4-Methoxycarbonyloxy-benzoic acid nonyl ester
- 141936-81-4/Allyl 3,6-di-O-benzyl-4-deoxy-2-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-α-D-lyxo-hexopyranoside
- 110569-16-9/(S)-((1R)-(tert-butyldimethylsilyloxy)allyl)oxirane
- 104252-80-4/2-(2,4,6-Trimethyl-benzoylamino)-pentanedioic acid
- 1618094-67-9/C21H14N2O3
- 1357305-51-1/{3-[(4-chlorophenyl)(2-chloropyridin-3-yl)methoxy]azetidin-1-yl}(2-methylpiperidin-1-yl)methanone
- 860790-84-7/2-(2,6-bis(4-(dimethylamino)styryl)-4H-pyran-4-ylidene)-2-cyanoacetic acid
- 1186516-26-6/(R)-3-(5-methylpyridin-2-yl)-5-(methylsulfonyl)-N-(1-(6-(trifluoromethyl)pyridin-3-yl)ethyl)benzamide
- 1037799-60-2/C75H86ClN11O11
