4-bromo-3-(2-chloromethylphenyl)sydnone(106412-70-8)
- Name: 4-bromo-3-(2-chloromethylphenyl)sydnone
- Synonyms:4-bromo-3-(2-chloromethylphenyl)sydnone
- Molecular Formula:
- Molecular Weight:289.516
- CAS Registry Number:106412-70-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 141823-66-7/(8R,9S,13S)-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2′-[1,3]dioxolan]-3-yl trifluoromethanesulfonate
- 940692-54-6/diethyl 2,6?dimethyl?4?(3,4,5?trimethoxyphenyl)pyridine?3,5?dicarboxylate
- 188247-27-0/4-N-methylaminobenzenecarboximidic acid, ethyl ester monohydrochloride
- 220235-72-3/(3S,5S,7S)-1-((4-methoxybenzyl)oxy)adamantane
- 1346701-96-9/diethyl 2-methyl-2-[1-(2-phenyl-benzoxazole-6-carbonyl)propyl]malonate
- 113487-24-4/1,2-Bis(4-t-butyl-2-chlorosulfonylphenoxy)ethane
- 1245921-21-4/2-[3-(4-chloro-2-methylphenoxy)propyl]-1H-isoindole-1,3(2H)-dione
- 146399-60-2/ethyl 3-O-acetyl-4-O-benzyl-2-O-methyl-1-thio-α-L-rhamnopyranoside
- 885058-84-4/3-[2-(2-{4-[2-(4-Benzyloxy-phenyl)-2-oxo-acetyl]-phenoxy}-ethoxy)-ethoxy]-5-hydroxy-benzoic acid methyl ester
- 1441122-33-3/2-(2'-methoxy-[1,1'-biphenyl]-2-yl)-3-methylpyridine
- 346579-32-6/8-((4-methoxybenzyl)thio)-1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione
- 1381867-19-1/C17H22O
- 40896-52-4/N6-(4-cyanobenzyl)adenosine
- 877457-45-9/3-methoxy-5-oxiranyl-quinoline
- 502688-88-2/1-methoxy-2-methyl-1,1-bis-(1-methyl-4,5-diphenyl-1H-imidazol-2-yl)-propane-2-thiol
- 912369-61-0/(5E,7E)-8-(3,5-Bis-methoxymethoxy-phenyl)-octa-5,7-dienal
- 921622-74-4/4-trifluoromethylphenyl-4-oxo-2-buten-2-amine
- 19164-66-0/1-Acetoxy-1-methyl-1,2-dihydro-benzocyclobuten
- 1621532-81-7/4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-(1,1-dioxidothiomorpholino)ethyl)amino)-1-(1-hydroxypropan-2-yl)-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
- 106412-70-8/4-bromo-3-(2-chloromethylphenyl)sydnone
- 478403-30-4/N-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-4-ethoxycarbonylmethyloxy 3-methoxyphenylacetamide
- 784156-87-2/5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-3-nitropyridin-2(1H)-one
- 130669-33-9/Ni(CO)3(PO3C9H14(CH2OH))
- 1097777-13-3/methyl 2-[6-({[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methyl}oxy)-2-naphthalenyl]-4-pyridinecarboxylate
- 1313289-99-4/3-endo-[2-cyclopropylmethoxy-4-(trifluoromethyl)phenoxy]-8-[5-(trifluoromethyl)-2-pyridyloxy]-8-azabicyclo[3.2.1]octane
- 1207384-14-2/(4aS,5S,6S,8aS)-6-(benzyloxy)-5,8a-dimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbaldehyde
- 1420991-30-5/C13H12O
- 115022-93-0/benzyl (3-oxo-3-(phenylamino)propyl)carbamate
- 512781-93-0/(4aR,7R,8R,8aS)-8-(4-Methoxy-benzyloxy)-2,2,7-trimethyl-tetrahydro-pyrano[3,2-d][1,3]dioxin-6-one
- 1262874-38-3/ethyl ({[(3S,5aR,6R,7R,8aS)-6-[(1E,3R)-4-phenoxy-3-(tetrahydro-2H-pyran-2-yloxy)-1-buten-1-yl]-7-(tetrahydro-2H-pyran-2-yloxy)octahydro-2H-cyclopenta[b]oxepin-3-yl]methyl}thio)acetate