2-(o-Tolylthio)-3-hydroxy-2,4-dimethylcyclopentanon(38289-06-4)
- Name: 2-(o-Tolylthio)-3-hydroxy-2,4-dimethylcyclopentanon
- Synonyms:
- Molecular Formula:
- Molecular Weight:250.362
- CAS Registry Number:38289-06-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 633-51-2/methyl-[O4,O6-((R)-benzylidene)-O2-(toluene-4-sulfonyl)-O3-trifluoroacetyl-α-D-glucopyranoside]
- 4263-31-4/tetrakis-O-(4-nitro-benzoyl)-galacto-2,6-anhydro-3-deoxy-heptitol
- 101568-12-1/tetrahydropyran-2-methyl 2-chloroacetate
- 38045-09-9/N-(2,4-dioxo-pyrrolidin-3-yl)-hexanamide
- 98427-87-3/3-(4-amino-2-methyl-pyrimidin-5-yl)-propionic acid hydrazide
- 1144-30-5/2-hydroxy-N-piperidin-1-ylmethyl-benzamide
- 27667-27-2/(2-nitro-phenyl)-succinic acid-anhydride
- 108236-78-8/2-dimethylamino-1-[2]pyridyl-ethanone-phenylhydrazone
- 114003-99-5/(2-methyl-piperidino)-acetic acid-(2,6-dimethyl-anilide)
- 103028-12-2/5-(2-nitro-benzylidenamino)-3H-thiazol-2-one
- 108124-48-7/9-phenoxy-acridine-10-oxide
- 111064-20-1/3-ethyl-2-ethylmercapto-5-benzylidene-3,5-dihydro-imidazol-4-one
- 88827-49-0/(4-ethoxy-phenyl)-phenyl-[4]pyridyl-methanol
- 85580-31-0/2-benzylamino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester
- 101108-67-2/1-(4-butoxy-benzenesulfonyl)-piperidine
- 39157-34-1/<2,5-Dichlor-phenyl>-butyl-disulfid
- 33524-25-3/(2-Methyl-6-methylene-3-oxo-cyclohexyl)-acetic acid methyl ester
- 854821-52-6/1-methyl-4-(α,β,β,β',β'-pentachloro-isopropyl)-benzene
- 101596-56-9/4-Ethoxy-methylen-desoxybenzoin
- 38289-06-4/2-(o-Tolylthio)-3-hydroxy-2,4-dimethylcyclopentanon
- 55404-84-7/Chloro-dimethyl-[3-(4-nitro-phenoxy)-propyl]-silane
- 31067-11-5/1,1-Di-(p-tolyl)-3-methyl-butan-1-ol
- 70556-14-8/C14H22N2O2S2
- 21426-02-8/Cyclohexyl-farnesylat
- 528569-41-7/((CH3)3C)2(C(CH3)NOH)C6H2O
- 67897-14-7/2-[1-(2-Hydroxy-phenyl)-2-methyl-propyl]-6-isopropyl-phenol
- 4152-46-9/Acetic acid 3-benzyloxy-2-butoxymethoxy-propyl ester
- 39240-71-6/2-Bromo-6-(5-fluoro-2-hydroxy-benzyl)-4-nitro-phenol
- 31262-16-5/1-<2-Benzyloxy-4-methoxyphenyl>-3-phenyl-trans-propen-(2)-ol-(1)
- 34728-05-7/C28H42O4