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ChemicalBook > Product Catalogue >Biochemical Engineering >Enzymes And Coenzymes drugs >Ubiquinol

Ubiquinol

Ubiquinol Structure
  • ₹0
  • Product name: Ubiquinol
  • CAS: 992-78-9
  • MF: C59H92O4
  • MW: 865.36
  • EINECS:
  • MDL Number:MFCD11973816
  • Synonyms:2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl -2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl- 1,4-benzenediol;Dihydrocoenzyme Q10;Reduced Coenzyme Q10;Reduced Ubiquinone Q10;Ubiquinol 50;UBIQUINOL (Reduced coenzyme Q10);2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-DecaMethyl -2,6,10,14,18;2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol
Properties Safety Information Description
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :48-49°C
Boiling point :866.9±65.0 °C(Predicted)
Density :0.951±0.06 g/cm3(Predicted)
storage temp. :Amber Vial, -20°C Freezer, Under Inert Atmosphere
solubility :Chloroform: soluble
form :A crystalline solid
pka :10.53±0.50(Predicted)
InChIKey :QNTNKSLOFHEFPK-UPTCCGCDSA-N
SMILES :C1(O)=C(OC)C(OC)=C(O)C(C)=C1C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\C

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Ubiquinol is a reduced coenzyme Q used for improving nervous system cell functions.

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Suppliers and manufacturers

Baoji Guokang Bio-Technology Co., Ltd.
UBIQUINOL
₹145.00 /1KG
UBIQUINOL CAS:992-78-9
CLEARSYNTH LABS LTD. Pharmaffiliates Analytics and Synthetics P. Ltd
Leading Chemical and Trading Co.,Ltd
Henan Tianfu Chemical Co.,Ltd.
Hangzhou FandaChem Co.,Ltd.
TargetMol Chemicals Inc.
AFINE CHEMICALS LIMITED
Wuhan Nutra Biotechnology Co.,Ltd
Finetech Industry Limited