SALOR-INT L322210-1EA(868256-25-1)
- Name: SALOR-INT L322210-1EA
- Synonyms:SALOR-INT L322210-1EA;1-{[1,1'-biphenyl]-4-yl}-3-[(2,3,4,5,6-pentamethylphenyl)methanesulfonyl]propan-1-one;1-Propanone, 1-[1,1'-biphenyl]-4-yl-3-[[(2,3,4,5,6-pentamethylphenyl)methyl]sulfonyl]-;1-[1,1'-BIPHENYL]-4-YL-3-[(2,3,4,5,6-PENTAMETHYLBENZYL)SULFONYL]-1-PROPANONE
- Molecular Formula:C27H30O3S
- Molecular Weight:434.59
- CAS Registry Number:868256-25-1
- EINECS:
- Melting Point:664.4±55.0 °C(Predicted)
- Water Solubility:
Other Product
- 868230-87-9/Benzamide, N-(7-chloro-4-methyl-2-benzothiazolyl)-2-methoxy-
- 868230-93-7/N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)butanamide
- 868230-94-8/Benzamide, 4-(dimethylamino)-N-(4,7-dimethyl-2-benzothiazolyl)-
- 868234-41-7/Cyclohexaneacetic acid, 2-[(4-acetylphenyl)amino]-2-oxoethyl ester
- 868236-41-3/(2E)-3-(Dimethylamino)-1-[4-methyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]prop-2-en-1-one
- 868237-98-3/1-benzyl-5-chloro-2-(1-chloroethyl)-1H-benzo[d]imidazole
- 868237-99-4/1-benzyl-5-chloro-2-(chloromethyl)-1H-benzo[d]imidazole
- 868238-02-2/2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
- 868238-08-8/Thieno[2,3-d]pyrimidine-5-acetic acid, 1,4-dihydro-6-(methoxycarbonyl)-2-methyl-4-oxo-
- 868238-09-9/4-Ethyl-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxylic acid
- 868244-49-9/4-(1-Piperazinyl)benzeneacetamide
- 868244-57-9/Acetamide, N-[[3-fluoro-4-(1-piperazinyl)phenyl]methyl]-
- 868244-82-0/1-(4-methoxychroman-6-yl)piperazine
- 868244-98-8/6-(piperazin-1-yl)chroman-4-ol
- 868245-35-6/1-[6-(1-piperazinyl)-2-pyridinyl]ethanone
- 86824-68-2/2H-1-Benzopyran-5-carbonitrile, 2,2-dimethyl-
- 868247-72-7/Pam2CSK4
- 868254-64-2/5-(piperidin-3-yl)pyridin-2-amine dihydrochloride
- 868256-13-7/4H-1,2,4-Triazole, 4-(4-fluorophenyl)-3-(methylthio)-5-(phenylmethyl)-
- 868256-25-1/SALOR-INT L322210-1EA
- 868256-59-1/4-bromo-2-[(5-fluoro-2-methylanilino)methyl]phenol
- 868256-61-5/4-chloro-2-[(3,4-dimethylanilino)methyl]phenol
- 868260-16-6/Benzenamine, 4-(4,5-dihydro-5-methyl-1H-imidazol-2-yl)-
- 868260-18-8/5-(1,4,5,6-tetrahydropyrimidin-2-yl)pyridin-2-amine
- 868260-94-0/Benzoic acid, 3-formyl-2-hydroxy-, sodium salt (1:1)
- 868268-81-9/Benzo[b]thiophene-2-carboxamide, 5-fluoro-N-[3-(4-morpholinylsulfonyl)phenyl]-
- 868269-48-1/2-Furancarboxylic acid, 5-methyl-, 2-[[(2,4-dichlorophenyl)methyl]amino]-2-oxoethyl ester
- 868271-05-0/5-Bromo-2-((propan-2-ylideneamino)oxy)benzonitrile
- 868271-33-4/Benzenecarboximidamide, 2-chloro-6-hydroxy-
- 868271-34-5/Benzenecarboximidamide, 4-chloro-2-hydroxy-