Suppliers for CAS
3681-99-0
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Properties | CAS |
3681-99-0 | Formula |
C21H20O9 |
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27 Registered suppliers
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C21H20O9
H&Z Industry Co.,Ltd
P.R.China
Molecular Formula : C21H20O9
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Molecular Formula : C21H20O9
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C21H20O10 Molecular Weight: 432.38 Hazard Symbols: F,C WGKGermany: 3 HS Code: 29389090
More details are to be found here
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
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.
Arakato Development Ltd
Hong Kong
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.
Wuhan PharmChem Co., LTD.
P.R.China
EINECS :609-296-1 Molecular formula :C21H20O9
Shandong Ench Chemical Co.,Ltd
P.R.China
EINECS :609-296-1 Molecular formula :C21H20O9
Aea.ltd
P.R.China
EINECS :609-296-1 Molecular formula :C21H20O9
Nantong Xindao Biotech Ltd
P.R.China
EINECS :609-296-1 Molecular formula :C21H20O9
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
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
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
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
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
More details are to be found here
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
More details are to be found here
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
More details are to be found here
Xiamen Equation Chemical Co.,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
More details are to be found here
AK Scientific, Inc.
USA
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
More details are to be found here
Chemos GmbH & Co. KG
Germany
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
More details are to be found here
BuGuCh & Partners
Germany
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
More details are to be found here
Evonik ( formerly Wilshire Technologies, Inc. )
USA
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
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
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
More details are to be found here
CM Fine Chemicals
Switzerland
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
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
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
More details are to be found here
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