Epigallocatechins
Description:
Compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety.
Ancestors:
Popular Products
(-)-Epigallocatechin (EGC)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: E100888View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
- InChIKey
- XMOCLSLCDHWDHP-IUODEOHRSA-N
- InChI
- 1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1
- Synonyms
- EGC | Antiscurvy factor C(sub 2) | Diethyl 1,10-decanedioate | (-)-Epigallocatechin(EGC) | DS-5807 | Valeryl aldehyde...
(-)-EpigallocatechinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: E100889View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
- InChIKey
- XMOCLSLCDHWDHP-IUODEOHRSA-N
- InChI
- 1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1
- Synonyms
- Antiscurvy factor C(sub 2) | Diethyl 1,10-decanedioate | (-)-Epigallocatechin(EGC) | DS-5807 | Valeryl aldehyde | 1-P...
(-)-EpigallocatechinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: E427179View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
- InChIKey
- XMOCLSLCDHWDHP-IUODEOHRSA-N
- InChI
- 1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1
- Synonyms
- Antiscurvy factor C(sub 2) | Diethyl 1,10-decanedioate | (-)-Epigallocatechin(EGC) | DS-5807 | Valeryl aldehyde | 1-P...
(+)-GallocatechinCAS: 970-73-0 Formula: C15H14O7 Molecular Weight: 306.27In Stock Item #: G414324View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
- InChIKey
- XMOCLSLCDHWDHP-SWLSCSKDSA-N
- InChI
- 1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1
- Synonyms
- ACon1_000994 | Gallocatechol, (+-)- | 4-{1-Butyl-9-[1-(4,6-dimethyl-pyrimidine-5-carbonyl)-4-methyl-piperidin-4-yl]-2...
(+)-GallocatechinCAS: 970-73-0 Formula: C15H14O7 Molecular Weight: 306.2710mM in DMSOIn Stock Item #: G427178View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
- InChIKey
- XMOCLSLCDHWDHP-SWLSCSKDSA-N
- InChI
- 1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1
- Synonyms
- ACon1_000994 | Gallocatechol, (+-)- | 4-{1-Butyl-9-[1-(4,6-dimethyl-pyrimidine-5-carbonyl)-4-methyl-piperidin-4-yl]-2...
(-)-GallocatechinIn Stock Item #: G133381View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
- InChIKey
- XMOCLSLCDHWDHP-DOMZBBRYSA-N
- InChI
- 1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m1/s1
- Synonyms
- Gallocatechin (GC) | (-)-Gallocatechin | (-)-Gallocatechin, >=98% (HPLC) | (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-di...
DihydromyricetinCAS: 27200-12-0 Formula: C15H12O8 Molecular Weight: 320.25Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)In Stock Item #: D299476View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1=C(C=C(C(=C1O)O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KJXSIXMJHKAJOD-LSDHHAIUSA-N
- InChI
- 1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
- Synonyms
- (2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | HY-N0112 | Dihydromyricetin (...
DihydromyricetinCAS: 27200-12-0 Formula: C15H12O8 Molecular Weight: 320.25Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: D101549View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1=C(C=C(C(=C1O)O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KJXSIXMJHKAJOD-LSDHHAIUSA-N
- InChI
- 1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
- Synonyms
- (2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | HY-N0112 | Dihydromyricetin (...
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