1-Triacetylgalloyl-α-D-glucose(107101-87-1)
- Name: 1-Triacetylgalloyl-α-D-glucose
- Synonyms:
- Molecular Formula:
- Molecular Weight:458.376
- CAS Registry Number:107101-87-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 70783-67-4/4-Fluoro-1-nitro-2-(4-trifluoromethoxy-phenoxy)-benzene
- 69026-45-5/C16H16ClN3O2S
- 76883-52-8/3-(3-Nitrobenzolsulfonyloamino)-acetophenon-semicarbazon
- 39804-18-7/{2,2,2-Trichloro-1-[3-(3,4-dichloro-phenyl)-1-methyl-ureido]-ethyl}-thiophosphoramidic acid O,O'-dimethyl ester
- 96672-85-4/2,6-Bis-(3-dodecylsulfanyl-propyl)-phenol
- 66708-35-8/Fluoro-dimethyl-m-tolyloxy-silane
- 60155-83-1/3-p-Tolyl-6-methyl-indan-1,2-dion
- 19152-54-6/(Z)-1-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-3-phenyl-propenone
- 67860-97-3/C29H34O5
- 70233-22-6/C13H13(2)H4NO
- 25515-61-1/((E)-2-Heptylsulfanyl-vinyloxy)-benzene
- 39518-72-4/2-(3-Methoxy-5,5-dimethyl-cyclohex-2-enylidene)-malononitrile
- 20273-28-3/1-Phenyl-2-cyclohexyl-cyclohexan
- 96710-62-2/(BHN(4-C6H11-C6H4))3
- 31592-05-9/N-(4-{3-[4-(4-Fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-propoxy}-phenyl)-acetamide
- 59954-99-3/2,3-diphenyl-6-(p-tolylimino-methyl)-benzofuran-5-ol
- 2232-85-1/1-(3-hydroxy-benzo[b]thiophen-2-yl)-3-phenylsulfanyl-3-p-tolyl-propan-1-one
- 56775-03-2/(5aR,6S,7S)-6,8-Dichloro-7-(2-methoxy-phenyl)-3,5a,9-trimethyl-5,5a,6,7-tetrahydro-4H-naphtho[1,2-b]furan-2-one
- 32189-78-9/Acetic acid 4-(3,3-dimethyl-oxiranyl)-2-[(2,4-dinitro-phenyl)-hydrazono]-4-hydroxy-pentyl ester
- 107101-87-1/1-Triacetylgalloyl-α-D-glucose
- 55873-06-8/19,20-Di-O-tritylwightionolid
- 100368-86-3/dimethyl-(5-phenyl-tetrahydro-furan-3-yl)-amine
- 92190-41-5/2-benzyl-3-furan-2-yl-propionic acid
- 31416-22-5/(Z)-2-Furan-2-yl-3-(5-nitro-furan-2-yl)-acrylic acid benzyl ester
- 93809-17-7/2-benzyl-7-bromo-2,4,6-trimethoxy-benzofuran-3-one
- 59417-27-5/2-[(Z)-2-(5-Methyl-thiophen-2-yl)-vinyl]-benzoic acid
- 90869-14-0/1-benzenesulfonyl-3-bromo-pyrrolidine
- 65933-78-0/1-Methoxy-2-phenyl-2a,7a-dihydro-7-oxa-cyclobuta[a]indene
- 2803-65-8/2-Methyl-1-<4-fluor-2-nitro-benzyliden>-1.2.3.4-tetrahydro-isochinolin
- 119852-42-5/3-(3,6-dihydro-2H-pyridine-1-sulfonyl)-benzenesulfonamide