3-Mesityl-2,5-diphenyl-furan(859442-78-7)
- Name: 3-Mesityl-2,5-diphenyl-furan
- Synonyms:3-Mesityl-2,5-diphenyl-furan
- Molecular Formula:
- Molecular Weight:338.449
- CAS Registry Number:859442-78-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1228443-30-8/benzyl 2-{2'-N-(tert-butoxycarbonylamino)acetoxymethyl}-3-hydroxy-2-methylpropanoate
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- 1244780-86-6/C19H17NO5
- 452913-28-9/tert-butyl (2S)-2-{[4-(methylamino)phenyl]carbonylamino}-4-(N-{2-[2-(2-{2-[2-(4-{5-[(N-morpholin-4-ylcarbamoyl)amino]-4-oxoindeno[3,2-c]pyrazol-3-yl}phenoxy)acetylamino]ethoxy}ethoxy)ethoxy]ethyl}carbamoyl)butanoate
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- 714-05-6/S-benzyl trifluorothioacetate
- 1588489-04-6/C18H21NO
- 1374454-01-9/3-chloro-1-{4-[({1-[(3-methoxy-isoxazole-5-carbonyl)-amino]-cyclopropane-carbonyl}-amino)-methyl]-phenyl}-1H-indole-2-carboxylic acid ethyl ester
- 128950-11-8/4-(3-Carboxymethyl-4-decyloxy-benzoyl)-benzoic acid
- 114226-53-8/6-O-<
-β-D-glucopyranoside-6-yl>-11-(succinylamino)undecanoyl>-1-deoxy-MDP methyl ester - 1352832-24-6/(2Z,4E,6R,7R,8S,9S,10R,12E)-7,9-(di-tert-butylsilylenedioxy)-8-ethyl-13-iodo-2-methoxy-4,6,10,12-tetramethyltrideca-2,4,12-trienoic acid
- 1218915-88-8/ethyl 1-(2-methoxy-ethoxymethyl)-cyclohexyl carboxylate
- 1186523-34-1/(S)-4-(4-chlorophenyl-amino)-4-cyclopentylbutan-2-one
- 37119-66-7/diethyl 2-benzyl-2-(2-methyl-2-propenyl)malonate
- 859442-78-7/3-Mesityl-2,5-diphenyl-furan
- 1359940-99-0/N,N’-(2,4-dichlorophenylmethylene)dimethylcarboxamide
- 220214-80-2/(S)-3-[(S)-(4-Benzyloxy-3-chloro-phenyl)-hydroxy-methyl]-1-oxa-4-aza-spiro[4.5]decane-4-carboxylic acid tert-butyl ester
- 1203486-85-4/2-(4-(pyrrolidin-1-ylmethyl)-2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole-4-carboxylic acid
- 87-34-3/N,N'-Di(2,6-dimethylphenyl)guanidine
- 1039339-35-9/(4-methylbenzyl)oxydiphenylsilane
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- 1361322-63-5/(S)-N-((S)-1-cyclohexyl-2-((S)-1-(3-fluorophenethyl)piperidin-3-ylamino)-2-oxoethyl)-2-(methylamino)propanamide
- 1340476-95-0/(4R)-4,5-dihydro-2-[2'-(2,6-diisopropylanilino)phenyl]-4-isobutyloxazole
- 1596248-12-2/(R)-2-benzyl-2-(2-(4-fluorophenyl)allyl)cyclohexan-1-one