BGC > Produktsuche > 7-Hydroxy-3-(4-hydroxyphenyl)-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one | 3681-99-0
Lieferanten für CAS
3681-99-0
|
Daten | CAS |
3681-99-0 | Formula |
C21H20O9 |
|
|
29 Registerierte Lieferanten
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula: C21H20O9
H&Z Industry Co.,Ltd
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C21H20O10 Molecular Weight: 432.38 Hazard Symbols: F,C WGKGermany: 3 HS Code: 29389090
Weitere Informationen finden Sie hier
Tianjin YR Chemspec Technology Co.,Ltd.
P.R.China
Puerarin is a hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 7 and 4' and a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has a role as a plant metabolite. It is a C-glycosyl compound and a hydroxyisoflavone. It derives from an isoflavone.
New Natural Biotechnology Co.,Ltd.
P.R.China
Arakato Development Ltd
Hong Kong
Wuhan PharmChem Co., LTD.
P.R.China
EINECS:609-296-1 Molecular formula:C21H20O9
Shandong Ench Chemical Co.,Ltd
P.R.China
Aea.ltd
P.R.China
Nantong Xindao Biotech Ltd
P.R.China
Zehao Industry Co., Ltd.
P.R.China
Skyrun Industrial Co., Ltd.
P.R.China
BOC Sciences
USA
Description: Puerarin is a natural isoflavone extracted from Radix puerariae. Puerarin is the 8-C-glucoside of daidzein and a 5-HT2C receptor antagonist. Puerarin can be used in cosmetics material. - Molecular Weight:416.38
- Melting Point:187-189°C
- Purity:>98%
Molecular Formula: C21H20O9 Canonical SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3C4C(C(C(C(O4)CO)O)O)O)O)O InChI: InChI=1S/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21+/m1/s1 Solubility: water, 8845 mg/L @ 25 °C (est) Appearance: Powder Application: antioxidant Synonyms: 8-b-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one Weitere Informationen finden Sie hier
Shandong SanYoung Industry Co., Ltd
P.R.China
Carbone Scientific Co., Ltd.
U.K.
Ambeed, Inc.
USA
Purity: 97% Smile code: OC1=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(OC=C3C4=CC=C(O)C=C4)=C(C=C1)C3=O MDL Number: MFCD00063399 MolFormula: C21H20O9 MolWeight: 416.3781 Available in stock: 1884.95 Weitere Informationen finden Sie hier
Autech Industry Co.,Limited
P.R.China
BLD Pharmatech Ltd
P.R.China
Smile code:OC1=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(OC=C3C4=CC=C(O)C=C4)=C(C=C1)C3=O MDL Number:MFCD00063399 Purity :97% Available in stock: 1449.95 g Weitere Informationen finden Sie hier
Xiamen Equation Chemical Co.,Ltd
P.R.China
AK Scientific, Inc.
USA
Chemlyte Solutions
P.R.China
Weitere Informationen finden Sie hier
Chemos GmbH & Co. KG
Germany
BuGuCh & Partners
Germany
Evonik ( formerly Wilshire Technologies, Inc. )
USA
Sigma-Aldrich International GmbH
Switzerland
CM Fine Chemicals
Switzerland
Santa Cruz Biotechnology, Inc.
USA
|