Lieferanten für CAS
6151-25-3
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Daten | CAS |
6151-25-3 | Formula |
C15H10O7.2(H2O) |
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30 Registerierte Lieferanten
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula: C15H10O7.2(H2O)
Aecochem Corp.
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Hangzhou Keying Chem Co., Ltd.
P.R.China
H&Z Industry Co.,Ltd
P.R.China
Xingrui Industry Co., Limited
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Capot Chemical Co., Ltd.
P.R.China
Weitere Informationen finden Sie hier
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C15H14O9 Molecular Weight: 338.27 Hazard Symbols: T UN Number: UN 2811 6.1/PG 3 WGKGermany: 3 PackingGroup: III HS Code: 29329990
Weitere Informationen finden Sie hier
New Natural Biotechnology Co.,Ltd.
P.R.China
Arakato Development Ltd
Hong Kong
Wuhan PharmChem Co., LTD.
P.R.China
Molecular formula:C15H10O7.2(H2O)
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Nantong Xindao Biotech Ltd
P.R.China
Finetech Industry Limited
P.R.China
Weitere Informationen finden Sie hier
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Skyrun Industrial Co., Ltd.
P.R.China
BOC Sciences
USA
Description: Quercetin Dihydrate is isolated from flower bud of Sophora flavescens Ait. Quercetin induces apoptosis, influences protein and lipid kinase signaling pathways. It reduces cancer risk of prostate, ovary, breast, gastric and colon cells. Nutritional supplement in health care products. - Molecular Weight:302.24
- Purity:>98%
Molecular Formula: C15H10O7 Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O InChI: InChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2 InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N Appearance: Yellow powder Application: Ingredient of health care products. Synonyms: 3,3',4',5,7-Pentahydroxyflavone; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one Weitere Informationen finden Sie hier
Carbone Scientific Co., Ltd.
U.K.
Ambeed, Inc.
USA
Purity: 95% Smile code: O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=C1C(O)=CC(O)=C3.[H]O[H].[H]O[H] MDL Number: MFCD00149487 MolFormula: C15H14O9 MolWeight: 338.2663 Available in stock: 5649 Weitere Informationen finden Sie hier
Autech Industry Co.,Limited
P.R.China
BLD Pharmatech Ltd
P.R.China
Smile code:O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=C1C(O)=CC(O)=C3.[H]O[H].[H]O[H] MDL Number:MFCD00149487 Purity :95% Available in stock: 5489 g Weitere Informationen finden Sie hier
Xiamen Equation Chemical Co.,Ltd
P.R.China
Chemlyte Solutions
P.R.China
Weitere Informationen finden Sie hier
Chemos GmbH & Co. KG
Germany
BuGuCh & Partners
Germany
World. Chem. Co., Ltd.
P.R.China
Glanbia Nutritionals, Inc.
USA
Santa Cruz Biotechnology, Inc.
USA
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