67805
Idebenone
analytical standard
Manufacturer: Supelco
CAS Number: 58186-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 67805-10-MG | In Stock | ₹ 8,865.68 |
67805 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 8,865.68
GST (18%): ₹ 1,595.822
Total Price: ₹ 10,461.502
grade
analytical standard
Quality Level
100
Assay
≥97.0% (HPLC)
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
forensics and toxicologypharmaceutical (small molecule)veterinary
format
neat
SMILES string
O=C(C(OC)=C1OC)C(CCCCCCCCCCO)=C(C)C1=O
InChI
1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
InChI key
JGPMMRGNQUBGND-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Idebenone >=98% (HPLC) | 58186-27-9 | MFCD00274552 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,294.24 | |
| | Enzo Life Sciences Idebenone (20mg). CAS: 58186-27-9 | Enzo Life Sciences | ₹ 10,724.95 | |
| | Sigma Aldrich Fine Chemicals Biosciences Idebenone >=98% (HPLC) | 58186-27-9 | MFCD00274552 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 56,572.27 | |
 | Idebenone, ≥97% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,753.84 | |
 | Idebenone | ChemScene | ₹ 2,994.60 - ₹ 11,293.92 |
Related Products
Description
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
- Biochem/physiol Actions: A short-chain Coenzyme Q analog that enhances superoxide formation, presumably by mediating electron transfer from N2 to oxygen.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥97.0% (HPLC)
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): forensics and toxicologypharmaceutical (small molecule)veterinary
format: neat
SMILES string: O=C(C(OC)=C1OC)C(CCCCCCCCCCO)=C(C)C1=O
InChI: 1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
InChI key: JGPMMRGNQUBGND-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
100
Assay:
≥97.0% (HPLC)
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
forensics and toxicologypharmaceutical (small molecule)veterinary
format:
neat
SMILES string:
O=C(C(OC)=C1OC)C(CCCCCCCCCCO)=C(C)C1=O
InChI:
1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
InChI key:
JGPMMRGNQUBGND-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 97%
shelf life: __
technique(s): __
application(s): __
format: __
SMILES string: CO[Si](C)(C)[Si](C)(C)OC
InChI: 1S/C6H18O2Si2/c1-7-9(3,4)10(5,6)8-2/h1-6H3
InChI key: CWGBHCIGKSXFED-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
97%
shelf life:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
CO[Si](C)(C)[Si](C)(C)OC
InChI:
1S/C6H18O2Si2/c1-7-9(3,4)10(5,6)8-2/h1-6H3
InChI key:
CWGBHCIGKSXFED-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 97%
shelf life: __
technique(s): __
application(s): __
format: __
SMILES string: COCC=C
InChI: 1S/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H3
InChI key: FASUFOTUSHAIHG-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
97%
shelf life:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
COCC=C
InChI:
1S/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H3
InChI key:
FASUFOTUSHAIHG-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 85%
shelf life: __
technique(s): __
application(s): __
format: __
SMILES string: CCCC[Sn](CCCC)(CCCC)c1ccccn1
InChI: 1S/C5H4N.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-4H;3*1,3-4H2,2H3;
InChI key: GYUURHMITDQTRU-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
85%
shelf life:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
CCCC[Sn](CCCC)(CCCC)c1ccccn1
InChI:
1S/C5H4N.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-4H;3*1,3-4H2,2H3;
InChI key:
GYUURHMITDQTRU-UHFFFAOYSA-N