BGC > Product Search > (2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | 53846-50-7
Suppliers for CAS
53846-50-7
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Properties | CAS |
53846-50-7 | Formula |
C20H20O5 |
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7 Registered suppliers
Amadis Chemical Company Limited
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C20H20O5 WGKGermany: 3
Finetech Industry Limited
P.R.China
More details are to be found here
BOC Sciences
USA
Description : 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. - Molecular Weight :340.4
- Boiling Point :597.6±50.0 °C at 760 mmHg
- Purity :98%
Molecular Formula : C20H20O5 Canonical SMILES : CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C InChI : InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1 InChIKey : LPEPZZAVFJPLNZ-SFHVURJKSA-N Appearance : Cryst. Application : estrogenic activity Synonyms : (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. - Molecular Weight :340.4
- Boiling Point :597.6±50.0 °C at 760 mmHg
- Purity :98%
Molecular Formula : C20H20O5 Canonical SMILES : CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C InChI : InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1 InChIKey : LPEPZZAVFJPLNZ-SFHVURJKSA-N Appearance : Cryst. Application : estrogenic activity Synonyms : (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Description : 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. - Molecular Weight :340.4
- Boiling Point :597.6±50.0 °C at 760 mmHg
- Purity :98%
Molecular Formula : C20H20O5 Canonical SMILES : CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C InChI : InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1 InChIKey : LPEPZZAVFJPLNZ-SFHVURJKSA-N Appearance : Cryst. Application : estrogenic activity Synonyms : (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
More details are to be found here
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