Bisphenol A bis(3-methylbenzyl) ether(1416618-89-7)
- Name: Bisphenol A bis(3-methylbenzyl) ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:436.594
- CAS Registry Number:1416618-89-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1186222-60-5/C16H24N6S2
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- 1415114-27-0/C24H28N4O7S
- 1415089-53-0/N-[5-(2-chloro-3-methyl-phenyl)-4-methyl-1H-imidazol-2-yl]-2-(difluoromethyl)-5-[(2,2-dimethylpropanoylamino)methyl]pyridine-3-carboxamide
- 1380919-77-6/C30H27ClN6O
- 1093988-58-9/3-chloro-5-[(6-chloro-3-{[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-fluorophenyl)oxy]benzonitrile
- 1190216-74-0/5,6-DIHYDROXY-N-(1-PHEnYLETHYL)-2-(3-(TRIFLUOROMETHYL)PHEnYL)PYRIMIDINE-4-CARBOXAMIDE
- 1415250-14-4/4-(4-fluoro-2-methoxyphenyl)-N-{3-methyl-5-[(methylsulfanyl)methyl]phenyl}-1,3,5-triazin-2-amine
- 1415794-43-2/tert-butyl 3-hydroxy-5-((7-(4-morpholinophenyl)pyrido[4,3-b]pyrazin-5-ylamino)methyl)piperidine-1-carboxylate
- 1404378-57-9/C27H35F3N2O4
- 1265518-44-2/C18H10ClF3N4O3S
- 1415999-97-1/4-((S)-2-((S)-3-(3-aminophenylsulfonyl)thiazolidine-2-carbonyloxy)-2-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)ethyl)-3,5-dichloropyridine 1-oxide
- 1415822-54-6/(1R,3S)-3-(6-amino-5-(4-phenoxyphenyl)pyrimidin-4-ylamino)cyclohexanecarboxylic acid methyl ester
- 1416618-89-7/Bisphenol A bis(3-methylbenzyl) ether
- 1069111-00-7/C21H18ClFN2O3
- 1063728-72-2/N-(2-hydroxyethyl)-N-(1-phenylethyl)-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide
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- 32545-14-5/1-(4-Methoxy-phenyl)-3-{2-[5-(2-nitro-phenylamino)-[1,3,4]thiadiazol-2-ylsulfanyl]-acetyl}-urea
- 62231-46-3/(6R)-7t-[(R)-2-amino-2-(4-hydroxy-phenyl)-acetylamino]-3-(4-carboxy-benzyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 52396-27-7/7-[2-Amino-2-(4-hydroxymethyl-phenyl)-acetylamino]-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 56854-05-8/(R)-N-[(5R)-3,3-dimethyl-7-oxo-2c-(1(2)H-tetrazol-5-yl)-(5rH)-4-thia-1-aza-bicyclo[3.2.0]hept-6t-yl]-2-(3-pentanoyl-ureido)-2-phenyl-acetamide
- 66781-09-7/C48H59N3O11
- 36241-41-5/Thiazol-2-yl-thiocarbamic acid O-p-tolyl ester
- 7624-03-5/2,4-bis-(4-chloro-phenyl)-3,6-dihydro-2H-[1,2]oxazine
- 54508-88-2/(5-butylsulfanyl-[1,3,4]thiadiazol-2-yl)-dithiocarbamic acid benzyl ester
- 32522-27-3/8-benzoyl-4-(4-chloro-phenyl)-1-thia-4,8-diaza-spiro[4.5]decan-3-one
