13C>-3',4,4',5-Tetramethoxy-2-propylbenzophenon(90140-58-2)
- Name:
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.397
- CAS Registry Number:90140-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 77861-46-2/3-(2-mercaptoimidazol-1-yl)-2-nitrohydroquinone dimethylether
- 76352-50-6/2-benzyl-1-phenethyl-3,4-dimethyl-1,2-dihydroquinoline
- 113767-99-0/(E)-7-Methyl-1-phenyl-4-(toluene-4-sulfonyl)-oct-5-en-3-ol
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- 74717-49-0/H-L-Leu-L-Argal dibutylacetal
- 97409-45-5/dichloroacetoxy(trifluoroacetoxy)iodobenzene
- 80625-98-5/N-
- 85842-73-5/2-(Acridin-9-ylsulfanyl)-N-p-tolyl-acetamide
- 107400-12-4/3-benzyloxy-2-(4-isoxazolyl)-4-quinazolone
- 53917-46-7/Nε-(benzyloxycarbonyl)-Nα-formyllysine methyl ester
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- 98669-80-8/4-Methoxy-5-(α-methoxybenzyliden)-1-methyl-2-oxo-3-pyrrolin-3-carbonsaeure-methylester
- 84966-52-9/N-Furfuryliden-1-phenyl-2-(phenylcarbamoyloxy)ethanamin-N-oxid
- 98049-05-9/2,4-bis(phenylimino)-1,3-diphenyl-1,3-diphosphetane
- 103620-31-1/(9S,10S)-7,7-dibromo-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate
- 54377-47-8/6-Methyl-3-phenyl-pyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylic acid dimethyl ester
- 82202-64-0/3-(4-acetoxybenzyl)-2,5-dihydroxy-6-methylpyrazine 1,4-dioxide
- 90140-58-2/
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- 108784-53-8/Ethyl 1,2,3,4-tetrahydro-α,γ-2,4-tetraoxo-1-phenyl-3-quinoline butyrate
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- 81513-88-4/3-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-3H-benzooxazol-2-one
- 100638-93-5/2-benzyloxymethyl-5-<2-benzyloxy-1-(tetrahydropyran-2-yloxy)ethyl>furan
- 75841-68-8/Acetic acid (2S,4S,4aR,8aS)-1-hydroxy-1-oxo-2,4-diphenyl-octahydro-1λ5-phosphinolin-8a-yl ester
- 52443-52-4/(4aR,6R,7S,8aR)-7-Azido-6-methoxy-2-phenyl-tetrahydro-pyrano[3,2-d][1,3]dioxin-8-one
- 115567-37-8/1α,3β-bis(methoxymethoxy)chol-5-en-24-yl cyanide
- 784144-30-5/(5-bromo-2-chloro-phenyl)-(4-bromo-phenyl)-methanol