trans-3-p-coumaroylquinic acid(82659-64-1)
- Name: trans-3-p-coumaroylquinic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.314
- CAS Registry Number:82659-64-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1432594-13-2/(3R,4R)-methyl 3-ethyl-2-oxo-4-pentyl-3-phenyl-3,4-dihydro-2H-pyran-6-carboxylate
- 1378368-35-4/(7S,8aS)-tert-butyl 7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
- 1446751-88-7/C25H20FN3O2
- 774544-15-9/C14H18N2O2S
- 1429767-53-2/isobutyl 3-[10-(2,5-dioxo-3,4-dimethoxy-6-methylphenyl)decyloxymethylene]benzenesulfonate
- 1429498-21-4/5-[3-(1-methyl-1H-benzoimidazol-2-ylmethoxy)benzylidene]thiazolidine-2,4-dione
- 1425335-51-8/1-para-bromophenyl-3,6-diphenyl-1-aza-3,6-diphosphacycloheptane
- 1425335-67-6/1-para-bromophenyl-3,6-diphenyl-1-aza-3,6-diphosphacycloheptane
- 1441422-51-0/[[{(Me3Si)2CH}P(C6H4-2-SMe)]Na(THF)]
- 1429333-34-5/2-(4-methylphenylimino)-1,3-thiaselenane
- 1346518-94-2/C24H20FN5O4
- 1428660-51-8/C15H21NO
- 861568-38-9/α-(methyl-p-toluoyl-amino)-isobutyronitrile
- 91950-56-0/cis-2.6-diacetoxy-cyclohexanone-(1)
- 74093-48-4/(+/-)-diethyl-[2-(cis-2-phenyl-cyclohexyloxy)-ethyl]-amine
- 5226-34-6/5α-cholesta-8,14-diene
- 25739-22-4/(+/-)-erythro-α.α'-dibromo-bibenzyl-carboxylic acid-(4)-methyl ester
- 103034-51-1/tricyclohexyl-phenyl germane
- 569-45-9/3exo-(4-nitro-phenyl)-norborn-5-ene-2endo-sulfonyl fluoride
- 82659-64-1/trans-3-p-coumaroylquinic acid
- 873987-69-0/3-nitro-N'-(3-nitro-benzylidene)-benzohydrazonoyl chloride
- 313497-60-8/3-nitro-benzoic acid-(4-methoxy-2-nitro-anilide)
- 95698-33-2/(+/-)-1t-(3,4-dimethoxy-phenyl)-6,7-dimethoxy-4-oxo-1,2,3,4-tetrahydro-[2r]naphthoic acid
- 18858-98-5/benzyloxy-pentaphenyl-disilane
- 54155-21-4/(22R)-3β,22-diacetoxylanosta-8,24-diene
- 107579-05-5/3α-benzoyloxy-7,12-dioxo-5β-cholanoic acid-(24)-methyl ester
- 75313-14-3/4,4'-(4,8-dihydroxy-9,10-dioxo-9,10-dihydro-anthracene-1,4-diyldiamino)-bis-toluene-2-sulfonic acid
- 96553-66-1/cis-2-(hydroxymethyl)cyclohexanol
- 86849-08-3/rac-trans-cycloheptane-1,2-diamine
- 6204-38-2/(+/-)-trans-2-Cyclohexylmethyl-cyclohexanol
