4-benzyl-2-methylsulfanyl-thiazole(92289-30-0)
- Name: 4-benzyl-2-methylsulfanyl-thiazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:221.347
- CAS Registry Number:92289-30-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26698-77-1/6-[2-(4-Chloro-3,5-dimethyl-phenoxycarbonyl)-2-phenyl-acetylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid; compound with 1-ethyl-piperidine
- 61197-95-3/8-Chlor-1,2-dihydro-2-(N-methylpiperazin-1-yl)-methylen-6-(o-chlorphenyl)-1H,4H-imidazo<1.2-a><1.4>benzodiazepin-1-on-tartrat
- 24161-14-6/chloro-diphenyl-methinium
- 15724-97-7/1,3,5-trimethyl-2-phenyl-3,4-dihydro-2H-pyrazolium
- 46816-43-7/1-(5-phenyl-3H-furan-2-ylidene)-piperidinium
- 54256-55-2/(6R)-8-oxo-7t-(2-phenoxy-acetylamino)-3-pyridin-3-ylmethyl-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 55396-93-5/(7-methoxy-2-phenyl-pyrimido[4,5-b]quinolin-5-yl)-(2-morpholin-4-yl-ethyl)-amine
- 74490-04-3/7-(5-biphenyl-2-ylmethoxy-3-hydroxy-2-morpholin-4-yl-cyclopentyl)-hept-5-enoic acid methyl ester
- 57653-43-7/4-(2-amino-6-chloro-purin-9-yl)-1-(toluene-4-sulfonyl)-proline methyl ester
- 53269-89-9/O5'-[2-(4-chloro-phenoxy)-2-methyl-propionyl]-inosine
- 33988-22-6/5-methyl-4-p-tolylazo-3-(4,6,7-trimethoxy-benzofuran-5-yl)-pyrazole-1-carboxylic acid amide
- 69815-81-2/(6R)-7t-((R)-2-tert-butoxycarbonylamino-2-thiophen-3-yl-acetylamino)-3-methoxy-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 66709-82-8/(6R)-3-acetoxymethyl-8-oxo-7t-[(R)-2-(2-oxo-6-p-tolyl-1,2-dihydro-pyridine-3-carbonylamino)-2-phenyl-acetylamino]-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 41432-66-0/1-(N-acetyl-N-methyl-L-phenylalanyl)-L-proline (4S)-7t-isobutyl-3t-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-10c-en-4r-ylamide
- 92289-30-0/4-benzyl-2-methylsulfanyl-thiazole
- 32623-87-3/3-(4-nitro-phenyl)-2-thioxo-2,3-dihydro-benzo[e][1,3]oxazin-4-one
- 39958-80-0/(3,7-diphenyl-[1,2,3]triazolo[5,1-c][1,2,4]triazin-6-yl)-phenyl-methanone
- 98739-99-2/7-{2-[2-(3-chloro-phenyl)-1-methyl-ethylamino]-ethyl}-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
- 64804-94-0/7-phenyl-1-α-D-ribofuranosyl-1H-pteridine-2,4-dione
- 54159-12-5/(4aS,9aR)-1-Benzyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine
- 94329-17-6/cis-5-O-Benzoyl-2,2-pentamethylen-1,3-dioxan
- 95279-87-1/5-phenyl-2,3,4,5-tetrahydro-benzo[b]oxepine-5-carboxylic acid
- 30088-91-6/4-(4-methanesulfonyloxy-phenyl)-5H-furan-2-one
- 4809-07-8/3-Styryl-isocumarin-4-carbonsaeure
- 131000-37-8/1-[3-((E)-1-Ethyl-but-1-enyl)-5-methoxy-phenyl]-ethanone
- 128575-84-8/2,6-Di-tert-butyl-9,10-dihydroanthracene
- 131227-36-6/1,7-diacetoxy-2-cyanoheptane
- 129832-96-8/4-amino-3-methyl-6-phenylthieno<2,3-b>pyridine-2,5-dicarbonitrile
- 135738-81-7/Diethyl 1-(Nβ-benzoyl)hydrazine-3-methylbutylphosphonate
- 131588-72-2/Tetraethylammonium-5-methyl-1,2,3,4-tetrakis(phenylthio)cyclopentadienid