C82H84N6O8S(1160361-51-2)
- Name: C82H84N6O8S
- Synonyms:C82H84N6O8S
- Molecular Formula:
- Molecular Weight:1313.67
- CAS Registry Number:1160361-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1158984-52-1/ethyl-1-(6-(3,4-dichlorophenyl)-pyridin-2-yl)-2-methyl-pyrrole-3-carboxylate
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- 1602830-10-3/N-(4-deuteriopent-2-yn-1-yl)-N-(3-oxobutyl)-p-toluenesulfonamide
- 1260584-10-8/sodium [1-methyl-4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetate
- 72793-75-0/6-chloro-3-(pentafluorophenoxy)-2,4,5,6-tetrafluoro-2,4-cyclohexadien-1-one
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- 1026667-50-4/1-p-tolyl-hex-5-en-1-yn-3-yl acetate
- 1415577-98-8/C14H16F3NOS
- 1430228-65-1/2,2'-(adipoylbis(azanediyl))diterephthalic acid
- 1160361-51-2/C82H84N6O8S
- 1360059-46-6/N-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl) DL-α-phenylalanine
- 1353435-12-7/4-(3,5-dibromo-thiophene-2-sulfonylamino)-2-hydroxy-benzoic acid
- 86014-52-0/5-nitro-3-phenylpyridin-2-ol
- 622863-32-5/4-(2-chlorophenyl)-9-methoxy-1H-[1]benzofuro[3,2-e]isoindole-1,3(2H)-dione
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- 214901-15-2/RuCl2(p-cymene)(PPh2C.tplbnd.C-p-tol)
- 1160052-62-9/methyl 2-[(diphenylmethylene)amino]-3-(3-furyl)-3-(p-toluenesulfonylamino)propanoate
- 1269423-56-4/N-[2-(4-chlorophenyl)-2-(cyclohexyloxy)ethyl]-4-methylbenzenesulfonamide
- 1221272-17-8/C16H27NO
- 145262-31-3/(2Z,8Z,10E)-12-tert-butoxydiphenylsilyloxy-7-tert-butyldimethylsilyloxy-2-methoxymethyloxy-3-methyl-6,6-(propylenedithio)dodeca-2,8,10-trien-1-ol
- 351155-89-0/N-(3,4-dimethoxyphenethyl)-2-acetoxybenzamide
- 369361-82-0/(1R,3R,3aS,5R,7aR)-3-Allyl-5-(tert-butyl-diphenyl-silanyloxy)-1,3,3a,4,5,7a-hexahydro-isobenzofuran-1-carboxylic acid methyl ester
- 1207507-08-1/C23H20F4O
- 1373491-49-6/6-(2-chlorophenyl)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,2-dimethylhexanoic acid hydrochloride
- 1284293-47-5/4-[5,7-dibromo-1-(4-methoxybenzyl)-2-oxoindolin-3-ylideneamino]benzoic acid
