4,6-dihydroxy-2-methoxy-3,5-bis(diphenylmethyl)acetophenone(101161-93-7)
- Name: 4,6-dihydroxy-2-methoxy-3,5-bis(diphenylmethyl)acetophenone
- Synonyms:
- Molecular Formula:
- Molecular Weight:514.621
- CAS Registry Number:101161-93-7
- EINECS:
- Melting Point:122–123°C
- Water Solubility:
Other Product
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- 261636-55-9/N-[4-nitro-2-(3-pyridyl)benzoyl]-methionine methyl ester
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- 213909-43-4/2-bromo-6-[1-(tert-butyl-dimethyl-silanyloxy)-allyl]-pyridine
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- 887511-82-2/(5S)-5-benzyloxy-2,2-dimethyl-octadecan-3-one
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- 273402-82-7/Acetic acid (5S,7S)-3a-acetoxy-5,7-bis-(tert-butyl-dimethyl-silanyloxy)-2-oxo-hexahydro-benzofuran-7a-yl ester
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- 75016-57-8/6-Methyl-5-methylsulfanyl-2-{2-(4-nitro-phenyl)-1-[1H-quinolin-(2Z)-ylidene]-ethyl}-[1,3]oxazin-4-one
- 117601-02-2/(3aS,12bS)-3-(4-Chloro-phenyl)-1-phenyl-3a,12b-dihydro-1H-1,2,8-triaza-dibenzo[e,h]azulene-8-carboxylic acid amide
- 90401-03-9/C27H27NO4S
- 84119-53-9/1-[1-(4-Chloro-phenyl)-4-phenyl-6-thioxo-1,6-dihydro-[1,3,5]triazin-2-yl]-3-(2-ethoxy-phenyl)-thiourea
- 114029-33-3/(+/-)-cis-1-<(3-hydroxy-4-methoxyphenyl)methyl>-3,4-dihydro-7-hydroxy-6-methoxy-2,3(1H)-isoquinolinedicarboxylic acid dimethyl ester
- 106467-56-5/3-[3-(4-Methoxy-phenyl)-ureido]-4-thia-1,2-diaza-spiro[4.4]non-2-ene-1-carboxylic acid (4-methoxy-phenyl)-amide
- 101161-93-7/4,6-dihydroxy-2-methoxy-3,5-bis(diphenylmethyl)acetophenone
- 96935-94-3/H-Asp-Ser(Bzl)-Tyr-OMe
- 87791-63-7/Trifluoro-acetic acid; compound with (S)-3-amino-4-methyl-azetidin-2-one
- 87597-89-5/1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3-hydroxy-2-pyridone
- 96304-94-8/thyrsiferyl 18,23-diacetate
- 121042-72-6/Acetic acid (4aR,6R,7R,8R,8aS)-7-acetylamino-2-phenyl-6-[3-(2,2,2-trifluoro-acetylamino)-propoxy]-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 123621-78-3/[(5S,11S,12R)-2-(4-Chloro-benzyloxy)-12-methyl-5-methylcarbamoyl-2,7,10-trioxo-1,3-dioxa-6,9-diaza-2λ5-phospha-cyclododec-11-yl]-carbamic acid tert-butyl ester
- 76314-38-0/Boc-Asp(OBzl)-Asn-Met-OH
- 108330-94-5/(R)-2-Benzyloxy-3-(11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-pentadecafluoro-heptadecyloxy)-propionaldehyde
- 33047-70-0/(S)-leucine isobutyl ester p-toluenesulfonate
- 55780-92-2/Boc-Ile-OH*DCHA
