Suppliers for CAS
6151-25-3
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Properties | CAS |
6151-25-3 | Formula |
C15H10O7.2(H2O) |
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28 Registered suppliers
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
More details are to be found here
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
More details are to be found here
New Natural Biotechnology Co.,Ltd.
P.R.China
Wuhan PharmChem Co., LTD.
P.R.China
Molecular formula: C15H10O7.2(H2O)
Arakato Development Ltd
Hong Kong
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Nantong Xindao Biotech Ltd
P.R.China
Finetech Industry Limited
P.R.China
More details are to be found here
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 More details are to be found here
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 More details are to be found here
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 More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
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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