2-(4-bromo-3-methyl-phenyl)-4-chloromethyl-thiazole(41963-23-9)
- Name: 2-(4-bromo-3-methyl-phenyl)-4-chloromethyl-thiazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.622
- CAS Registry Number:41963-23-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72797-38-7/4-(4-Benzothiazol-2-yl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluoro-phenyl)-butan-1-ol
- 17139-35-4/2-biphenyl-4-yl-6-(5-phenyl-[1,3,4]oxadiazol-2-yl)-benzooxazole
- 62772-57-0/(2R,3S,5R)-7-Oxo-3-[2-(toluene-4-sulfonyloxy)-ethyl]-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
- 64324-10-3/C20H21N3O4S
- 57410-39-6/(2-benzo[1,2,3]thiadiazol-5-yl-7-benzoyl-4-oxo-1,2,3,4-tetrahydro-phthalazin-1-yl)-acetic acid
- 6253-91-4/6-ethyl-6-[(methyl-morpholin-4-yl-amino)-methyl]-2-phenyl-pyrazolo[1,2-a][1,2,4]triazole-1,3,5,7-tetraone
- 53316-42-0/3-benzoyl-1,6,9-triphenyl-4-thioxo-1,3,6,9-tetraaza-spiro[4.4]nonan-2-one
- 3997-23-7/N-{1-[3-(3-chloro-phenothiazin-10-yl)-propyl]-4-phenyl-piperidin-4-ylmethyl}-acetamide
- 25739-12-2/C40H24N2O2
- 50737-72-9/5,5'-dimethyl-4,4'-bis-(2-nitro-phenyl)-2,2'-diphenyl-2,4,2',4'-tetrahydro-[4,4']bipyrazolyl-3,3'-dione
- 64130-46-7/(6R)-3-(1-carbamoylmethyl-1H-tetrazol-5-ylsulfanylmethyl)-7t-{(R)-2-[3-(2-chloro-benzoyl)-3-methyl-ureido]-2-phenyl-acetylamino}-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 33730-19-7/Imino-(4-methoxy-phenyl)-acetonitrile
- 5378-21-2/4-chloro-2-[1,3,4]oxadiazol-2-yl-phenol
- 27277-29-8/N-{2-[5-(2-chloro-phenyl)-[1,2,4]oxadiazol-3-yl]-ethyl}-N-methyl-acetamide
- 4345-39-5/2-(4-dimethylamino-phenyl)-chromeno[3,4-d]oxazol-4-one
- 41963-23-9/2-(4-bromo-3-methyl-phenyl)-4-chloromethyl-thiazole
- 60472-15-3/N-(3-benzyl-[1,2,4]oxadiazol-5-yl)-acetamide
- 1231922-97-6/4-(3-(4-(pyridin-2-ylamino)phenoxy)pyrazin-2-yl)benzonitrile
- 1228944-27-1/tert-butyl 4-(3-(5-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-2-(methoxycarbonyl)phenoxy)phenyl)piperazine-1-carboxylate
- 912664-07-4/N-(3-ethoxypropyl)-4-[(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)methyl]benzamide
- 1228603-54-0/4-[3-(4-bromo-phenylamino)-propyl]-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
- 1242760-35-5/Boc-Val-Gly-Ala-OCH2Ph
- 1229364-77-5/(R)-3-benzyl-4-((5-(2-chlorophenyl)pyrazin-2-yl)amino)-4-oxobutanoic acid
- 1229582-85-7/6-(4-hydroxyphenyl)-1-(2-methyl-1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2(3H)-one
- 102477-26-9/2-(4-ethoxy-benzyl)-1-(2-morpholin-4-yl-ethyl)-1H-benzoimidazole
- 56342-46-2/6-(3-hydroxy-phenyl)-2-methyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
- 65920-26-5/(S)-3-Acetoxymethyl-7-methoxy-8-oxo-7-(2-thiophen-3-yl-2-p-tolyloxycarbonyl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 7131-86-4/6-benzyl-4-morpholin-4-yl-2-piperidin-1-yl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine
- 1234175-04-2/2,6-dichloro-N-[4-(6-oxo-5,6,7,8,9,10-hexahydrobenzo[c][1,8]naphthyridin-1-ylamino)-phenyl]-1-benzamide
- 1227794-34-4/(S)-1-(4-dimethylamino-piperidin-1-yl)-3-phenyl-2-(4-pyrimidin-5-yl-benzylamino)-propan-1-one