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Suppliers for CAS
10236-47-2
(S)-7-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)chroman-4
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Properties | | CAS |
10236-47-2 | | Formula |
C27H32O14 | | EINECS |
233-566-4 |
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27 Registered suppliers
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C27H32O14
H&Z Industry Co.,Ltd
P.R.China
Molecular Formula : C27H32O14
Xingrui Industry Co., Limited
P.R.China
Molecular Formula : C27H32O14
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Molecular Formula : C27H32O14
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C27H32O14 Molecular Weight: 580.53 Hazard Symbols: Xn,Xi WGKGermany: 3 HS Code: 29389090
More details are to be found here
New Natural Biotechnology Co.,Ltd.
P.R.China
Molecular Formula: C27H32O14 Molecular Weight: 580.53 Hazard Symbols: Xn,Xi WGKGermany: 3 HS Code: 29389090
More details are to be found here
Arakato Development Ltd
Hong Kong
Molecular Formula: C27H32O14 Molecular Weight: 580.53 Hazard Symbols: Xn,Xi WGKGermany: 3 HS Code: 29389090
More details are to be found here
Wuhan PharmChem Co., LTD.
P.R.China
EINECS :233-566-4
Molecular formula :C27H32O14
FUDAW INDUSTRY LTD
P.R.China
EINECS :233-566-4
Molecular formula :C27H32O14
X´ian Taicheng Chem Co., Ltd
P.R.China
EINECS :233-566-4
Molecular formula :C27H32O14
XD BIOCHEMS Ltd
P.R.China
EINECS :233-566-4
Molecular formula :C27H32O14
JieJie Group Co., Ltd.
P.R.China
EINECS :233-566-4
Molecular formula :C27H32O14
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
EINECS :233-566-4
Molecular formula :C27H32O14
Nantong Xindao Biotech Ltd
P.R.China
EINECS :233-566-4
Molecular formula :C27H32O14
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
EINECS :233-566-4
Molecular formula :C27H32O14
BOC Sciences
USA
Description : Naringin inhibits hepatic P-glycoprotein (P-gp) and some drug-metabolizing cytochrome P450 enzymes, including CYP3A4 and CYP1A2, which may result in drug-drug interactions. Naringin can be used as an edible additive, mainly for gum, refreshing drinks, etc. - Molecular Weight :580.53
- Boiling Point :928.1±65.0 °C at 760 mmHg
- Melting Point :166°C
- Purity :> 98%
Molecular Formula : C27H32O14 Canonical SMILES : CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
InChI :
InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
InChIKey :
DFPMSGMNTNDNHN-ZPHOTFPESA-N
Appearance :
Powder
Application :
antioxidant, anticancer, anti-atherogenic
Storage : 0-6°C
Synonyms :
Aurantiin; AI3-19008; AI319008; AI3 19008; Naringin; Naringoside
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : Naringin inhibits hepatic P-glycoprotein (P-gp) and some drug-metabolizing cytochrome P450 enzymes, including CYP3A4 and CYP1A2, which may result in drug-drug interactions. Naringin can be used as an edible additive, mainly for gum, refreshing drinks, etc. - Molecular Weight :580.53
- Boiling Point :928.1±65.0 °C at 760 mmHg
- Melting Point :166°C
- Purity :> 98%
Molecular Formula : C27H32O14 Canonical SMILES : CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
InChI :
InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
InChIKey :
DFPMSGMNTNDNHN-ZPHOTFPESA-N
Appearance :
Powder
Application :
antioxidant, anticancer, anti-atherogenic
Storage : 0-6°C
Synonyms :
Aurantiin; AI3-19008; AI319008; AI3 19008; Naringin; Naringoside
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1
MDL Number : MFCD00148888
MolFormula : C27H32O14
MolWeight : 580.5346
Available in stock : 3785.102
More details are to be found here
BLD Pharmatech Ltd
P.R.China
(S)-7-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)chroman-4
details
Smile code: O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1
MDL Number:
MFCD00148888
Purity :
98%
Available in stock:
3045 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1
MDL Number:
MFCD00148888
Purity :
98%
Available in stock:
3045 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1
MDL Number:
MFCD00148888
Purity :
98%
Available in stock:
3045 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
(S)-7-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)chroman-4
More details are to be found here
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
More details are to be found here
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