CAS No. 172516-42-6

BUTTPARK 94\04-48

BUTTPARK 94\04-48
CAS 172516-42-6 molecular structure
Product Code
654938
Product Name
BUTTPARK 94\04-48
CAS Number
172516-42-6
Molecular Formula
C14H18O3S2

About BUTTPARK 94\04-48

BUTTPARK 94\04-48 is a chemical compound registered under CAS number 172516-42-6, with the molecular formula C14H18O3S2 and a molecular weight of about 298.42 g/mol. It is also known as METHYL 3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE; Methyl 3-(ethylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbox; METHYL 6,6-DIMETHYL-3-(ETHYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZ. GorgChem supplies BUTTPARK 94\04-48 for laboratory research and bulk production; product code 654938. Send an inquiry for purity, packaging, price and lead time.

CAS Number
172516-42-6
Molecular Formula
C14H18O3S2
Molecular Weight
298.42 g/mol

Synonyms

  • METHYL 3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE
  • Methyl 3-(ethylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbox
  • METHYL 6,6-DIMETHYL-3-(ETHYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZ
Related Keywords
buttpark
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  • 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-methyl-6-(1-pyrrolidinyl)-
  • 2-Thiophenecarboximidamide,N-[4-[2-[[(4-chlorophenyl)methyl]amino]ethyl]phenyl]-
  • L-Threonine, L-tryptophyl-
  • 1,3-Dioxolane, 4-cyclohexyl-4-ethenyl-2,2-dimethyl-5-(2-phenylethyl)-,(4R,5R)-rel-
  • methyl 6-bromo-4H-furo[3,2-b]pyrrole-5-carboxylate
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  • 2-Thiophenecarboximidamide, N-[4-[3-(ethylamino)propyl]phenyl]-
  • 1H-1,4-Diazepine, 1-(2,6-dimethyl-3-nitro-4-pyridinyl)-, N-oxide
  • Cycloheptanone, 2-(phenylmethylene)-,O-[3-[bis(1-methylethyl)amino]-2-hydroxypropyl]oxime, (E,E)-
  • Benzoic acid, 4-[(4-ethoxyphenyl)amino]-3-nitro-
  • 1H-Indol-5-ol,3-chloro-1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-, monohydrochloride
  • Benzeneethanamine, 4-amino-N-methyl-N-(phenylmethyl)-,dihydrochloride
    168897-41-4
  • 2H-Cyclopenta[b]furan-2-pentanoic acid,hexahydro-5-hydroxy-4-[3-hydroxy-3-(3-propylcyclopentyl)-1-propenyl]-
  • (3beta)-cholest-5-ene-3,7-diol
  • 3H-Imidazo[4,5-b]pyridine,2-[2-(1-methylethoxy)-5-(3-pyridinylmethoxy)phenyl]-,2,2,2-trifluoroacetate (1:2)
  • 8-Quinolinecarboxamide, 4-chloro-2-(2-thienyl)-
  • 6-propyl-6,7-dihydrodibenzo[d,f][1,2]diazocine-5,8-dione
  • 2-aMino-3-broMo-5-(trifluoroMethyl)phenol
    209001-29-6
  • 2-Piperidinone, 3-chloro-
  • Benzonitrile,4-[[4-[[4-(2-cyanoethoxy)-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]-
  • 6,7-dimethyl-2,3-dihydro-1,4-benzodioxine-5,8-dione
  • PROPANOIC ACID 2,2-DIMETHYL-,2-CYCLOPENTYLIDENEHYDRAZIDE
  • 1-benzylazocan-5-one
  • Carbamic acid, [4-(cyclopropylhydroxymethyl)phenyl]-, phenylmethylester
    166337-95-7
  • L-Tyrosine, L-a-aspartyl-L-serylglycyl-
  • Methyl 2'-cyano-[1,1'-biphenyl]-3-carboxylate
  • Thieno[3,2-d]pyrimidin-4-amine,N-(6-bromo-2,3-dihydro-7-methyl-1H-indol-1-yl)-6-(4-methoxyphenyl)-
  • Furan, tetrahydro-2-(phenylmethylene)-, (E)-
  • PROPANOIC ACID 2-[(4-METHYLPHENYL)METHYLENE]HYDRAZIDE
  • Piperidine, 1-[3-(4-aminophenyl)-1-oxopropyl]-
    168897-24-3
  • 2-Propenoic acid, 2-[(acetylamino)methyl]-3-(3-bromophenyl)-, methylester, (2E)-
  • Hydrazinecarboxamide, N,N'-(oxydi-4,1-phenylene)bis[2,2-dimethyl-,compd. with sulfinylbis[methane] (1:2)
  • Acetamide,2,2,2-trifluoro-N-[2-[(4-nitrophenyl)amino]-2-oxoethyl]-N-(phenylmethyl)-
  • 1,3-Oxathiane, 2-(2-phenylethyl)-
  • 1,3-Benzodioxole, 5-[1-(iodomethyl)ethenyl]-
  • Hexanoic acid, 3,6-dibromo-
    10028-82-7