procyanidin octamethyl ether(37064-33-8)
- Name: procyanidin octamethyl ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:690.744
- CAS Registry Number:37064-33-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1013121-90-8/C40H46N2O6
- 349645-19-8/C13H9N3OS
- 873295-00-2/C12H10N2O3S
- 548435-40-1/C22H16F2N4O2
- 1000886-14-5/N-[[1-(formylamino)cyclopentyl]carbonyl]glycine methylester
- 182424-03-9/Br(1-)*C29H44NO(1+)
- 951315-52-9/N-eicosyl-3-phenyl-pyridinium bromide
- 146895-32-1/C32H50NO(1+)*I(1-)
- 936616-54-5/C21H24ClN6O8P
- 1071439-98-9/C29H19BrN2O5
- 122946-81-0/3-propyl-4-(p-tolylsulfonyl)-<2H>-1,4-dihydropyrano<4,3-b>indole
- 75733-32-3/(E)-1-(2-Dimethylamino-phenyl)-1,4,4,5,5,5-hexafluoro-2-trifluoromethyl-pent-1-en-3-one
- 127091-01-4/Acetic acid 2-[2-cyclohexa-2,5-dienylmethyl-3-(diphenyl-phosphinoyl)-phenyl]-ethyl ester
- 76269-88-0/C8H9NNa(1-)*Na(1+)
- 74460-75-6/1-(4-bromobenzoyl)-2-phenyl-4,5-dipiperidinoimidazoline
- 78113-78-7/3-(4-Hydroxy-phenyl)-2-[(E)-3-(5-nitro-quinolin-2-yl)-acryloylamino]-propionic acid ethyl ester
- 82844-51-7/5,5-Bis-(2-hydroxy-phenyl)-2-thioxo-1,3-di-p-tolyl-imidazolidin-4-one
- 75509-03-4/N-(4-Methoxy-phenyl)-N'-[4-[(Z)-phenylimino]-3-(triphenyl-λ5-phosphanylidene)-thietan-(2Z)-ylidene]-benzamidine
- 95475-47-1/Phegopolin pentaacetate
- 37064-33-8/procyanidin octamethyl ether
- 98570-07-1/tetramethylenedi(2-methylquinolinium) di-p-toluenesulfonate
- 105174-96-7/1-(3-Bromo-5-isoxazolyl)ethanol
- 121642-37-3/cis-2-(1-hydroxy-4-methylcyclohexyl)but-3-enoic acid
- 100032-36-8/Acetic acid (E)-1,2-dimethyl-3-phenyl-propenyl ester
- 108332-83-8/cis-1,2,5-Trimethyl-4-(p-hydroxyphenyl)-Δ3-tetrahydropyridine
- 75335-32-9/rel-(3R,4S)-4-Hydroxy-3-methoxy-4-(4-methoxyphenyl)-3-methylbutansaeure-lacton
- 118989-59-6/N-(3-nitrophenyl)-N-phenyl-2-(4-methyl-1-piperazinyl)acetamide
- 120316-56-5/Benzoic acid (2R,3R,4S,5S,6R)-6-acetoxy-4-(tert-butyl-dimethyl-silanyloxy)-2-methyl-5-phenylselanyl-tetrahydro-pyran-3-yl ester
- 65244-08-8/C17H19N3O6S
- 133129-11-0/3-{(E)-[(Z)-But-2-enyl]imino}-butan-2-one oxime
