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Suppliers for CAS
486-66-8
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Properties | | CAS |
486-66-8 | | Formula |
C15H10O4 | | EINECS |
207-635-4 |
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27 Registered suppliers
Simagchem Corporation
P.R.China
Aecochem Corp.
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
| Appearance | White to yellow Crystalline Powder
| | Purity | 98% |
H&Z Industry Co.,Ltd
P.R.China
| Appearance | White to yellow Crystalline Powder
| | Purity | 98% |
Xingrui Industry Co., Limited
P.R.China
| Appearance | White to yellow Crystalline Powder
| | Purity | 98% |
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
| Appearance | White to yellow Crystalline Powder
| | Purity | 98% |
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C15H10O4
Molecular Weight: 254.24
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29329990
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C15H10O4
Molecular Weight: 254.24
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29329990
New Natural Biotechnology Co.,Ltd.
P.R.China
98% min HPLC
White powder
Xiamen Kinbester Co., Ltd.
P.R.China
98% min HPLC
White powder
Shandong Ench Chemical Co.,Ltd
P.R.China
98% min HPLC
White powder
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
98% min HPLC
White powder
Fox Chemicals GmbH
Germany
98% min HPLC
White powder
Lori Industry Co., Ltd
P.R.China
98% min HPLC
White powder
Finetech Industry Limited
P.R.China
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Daidzein belongs to the group of isoflavones. Daidzein can be converted to its end metabolite S-equol in some humans based on the presence of certain intestinal bacteria. Based on several decades of research, S-equol has potential for significant health benefits. Daidzein is a natural compound found in the roots of Pueraria lobata (Willd.) Ohwi, it can be used in cosmetics material. - Molecular Weight :254.24
- Melting Point :315-323ēC (dec.)
- Purity :> 98%
Molecular Formula : C15H10O4 Canonical SMILES : C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O InChI : InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChIKey :
ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Appearance :
Yellow powder
Application :
anti-inflammatory; anti-fibrotic
Storage : 2-8ēC
Synonyms :
7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Daidzein belongs to the group of isoflavones. Daidzein can be converted to its end metabolite S-equol in some humans based on the presence of certain intestinal bacteria. Based on several decades of research, S-equol has potential for significant health benefits. Daidzein is a natural compound found in the roots of Pueraria lobata (Willd.) Ohwi, it can be used in cosmetics material. - Molecular Weight :254.24
- Melting Point :315-323ēC (dec.)
- Purity :> 98%
Molecular Formula : C15H10O4 Canonical SMILES : C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O InChI : InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChIKey :
ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Appearance :
Yellow powder
Application :
anti-inflammatory; anti-fibrotic
Storage : 2-8ēC
Synonyms :
7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number : MFCD00016954 MolFormula : C15H10O4 MolWeight : 254.2375 Available in stock : 8961.885
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number: MFCD00016954 Purity : 98% Available in stock: 8165.883 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number: MFCD00016954 Purity : 98% Available in stock: 8165.883 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number: MFCD00016954 Purity : 98% Available in stock: 8165.883 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number: MFCD00016954 Purity : 98% Available in stock: 8165.883 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number: MFCD00016954 Purity : 98% Available in stock: 8165.883 g
More details are to be found here
Smile code: O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number: MFCD00016954 Purity : 98% Available in stock: 8165.883 g
More details are to be found here
Luck Herb Biotechnology Co., Ltd
P.R.China
Smile code: O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number: MFCD00016954 Purity : 98% Available in stock: 8165.883 g
More details are to be found here
CM Fine Chemicals
Switzerland
Smile code: O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number: MFCD00016954 Purity : 98% Available in stock: 8165.883 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(O)=C3 MDL Number: MFCD00016954 Purity : 98% Available in stock: 8165.883 g
More details are to be found here
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