4,8-bisbutylthiopinoresinol(72536-40-4)
- Name: 4,8-bisbutylthiopinoresinol
- Synonyms:4,8-bisbutylthiopinoresinol
- Molecular Formula:
- Molecular Weight:534.738
- CAS Registry Number:72536-40-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1451994-01-6/5-amino-N-(azetidin-3-yl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
- 1379458-03-3/1-(4-chlorophenyl)-2-((furan-2-yl)methylene)-4,4,4-trifluorobutane-1,3-dione
- 1075198-37-6/1-butylpyrrolidinium 4,4,4-trifluoro-1-phenyl-1,3-butanedionate
- 133399-33-4/Isopropylidene Derivative of Methyl 7,8-exo,exo-Dihydroxy-6-exo-(3-iodoindol-2-yl)-2-<2-(phenylsulfonyl)prop-2-enyl>-2-azabicyclo<2.2.2>octane-6-endo-carboxylate
- 1441925-31-0/C22H21NO3
- 876660-26-3/3,4-di(benzyloxy)-2-benzyloxymethylperhydro-α-cyclopropa[b]pyran-4-yl-[(S-methylthio)thiocarbonyl]methanol
- 1616979-70-4/4-(6-chloropyrimidin-4-ylamino)-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide
- 1387509-48-9/methyl (2-S-(methyl 2,3,6-tri-O-benzyl-4-thio-α-D-galactopyranoside)-5-N-acetyl-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranoside)onate
- 1379457-35-8/5-propargylether-2-nitrobenzyl carbamate
- 76352-88-0/3-nitro-6-(p-toluoyl)-1,2-naphthoquinone
- 1354630-77-5/8-(6-(5-bromo-1H-indol-3-yl)-5-cyano-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-1-naphthoic acid
- 180466-74-4/[Rh(CO)(CCC(OCOCH3)(C6H5)2)(P(C3H7)3)2]
- 1314458-04-2/3-(2-chloro-5-pyridinylmethyl)-2-[(phenylthio)thiocarbonylimino]thiazolidine
- 1193488-14-0/7-(2-Fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid cyclobutylmethoxy-amide
- 608533-85-3/(S)-2-(Diphenyl-phosphinothioyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
- 131653-66-2/2-[3-(2,2-dimethylpropanoylamino)pyridin-4-yl]-N,N-diisopropylbenzamide
- 1225208-61-6/C31H36ClN7O10S2
- 1330178-61-4/methyl 4-[2-(cyclohex-1-en-1-yl)ethyl]-1-oxo-3a-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxylate
- 72536-40-4/4,8-bisbutylthiopinoresinol
- 174337-25-8/9-benzyl-2,3,9,10a-tetrahydrobenzo [b]cyclopenta[e][1,4]diazepin-10(1H)-one
- 1110661-37-4/C17H21NO2
- 1100130-95-7/(3S,8S,E)-trimethyl 8-(4-(methylamino)benzamido)oct-4-ene-1,3,8-tricarboxylate
- 1609100-95-9/1-(1,1,2-trifluoro-2-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy)ethoxy)-4-((1,1,2-trifluoro-2-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy)ethoxy)methyl)benzene
- 1001422-66-7/C21H31ClO7S2
- 1305180-76-0/C21H23N9O4S2
- 943594-47-6/C17H23NO3S
- 907602-61-3/(S)-(-)-{6-{2-[4-benzyloxy-3-bromo-5-(triisopropyl-silanyloxy)phenyl]ethylcarbamoyl}-5-[3-(4-fluoro-3-nitrophenyl)propionylamino]hexyl}carbamic acid tert-butyl ester
- 1611465-73-6/(S,E)-tert-butyl 2-(p-tolylsulfinyl)pent-2-enoate
- 1062468-07-8/trans-N-(4-(2-bromoethyl)cyclohexyl)-2-naphthamide
- 1421074-99-8/C19H25F2N6O4(1+)*BF4(1-)