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Suppliers for CAS
3681-99-0
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Properties | | CAS |
3681-99-0 | | Formula |
C21H20O9 |
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28 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
Chemlyte Solutions
P.R.China
More details are to be found here
Chemos GmbH & Co. KG
Germany
More details are to be found here
BuGuCh & Partners
Germany
More details are to be found here
Evonik ( formerly Wilshire Technologies, Inc. )
USA
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
More details are to be found here
CM Fine Chemicals
Switzerland
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
More details are to be found here
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