PHR2201
Trans-Resveratrol
Pharmaceutical Secondary Standard; Certified Reference Material
Manufacturer: Supelco
CAS Number: 501-36-0
Synonym(S): Resveratrol, 3,4′,5-Trihydroxy-trans-stilbene, 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | PHR2201-200-MG | In Stock | ₹ 22,104.65 |
PHR2201 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 22,104.65
GST (18%): ₹ 3,978.837
Total Price: ₹ 26,083.487
grade
certified reference materialpharmaceutical secondary standard
Quality Level
300
Agency
traceable to Ph. Eur. Y0001194traceable to USP 1602105
API family
resveratrol
CofA
current certificate can be downloaded
packaging
pkg of 200 mg
application(s)
pharmaceutical small molecule
format
neat
storage temp.
2-8°C
SMILES string
Oc1ccc(cc1)\C=C\c2cc(O)cc(O)c2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ trans-Resveratrol, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 29,946.00 | |
 | Cayman Chemical trans-Resveratrol, 501-36-0, 500 mg | Cayman Chemical | ₹ 13,775.16 | |
 | eMolecules JW PharmLab LLC / Resveratrol / 5g / 249996628 / 03R0080 / 98.000 / 501-36-0 / MFCD00133799 / 228.247 / C14H12O3 | eMolecules | ₹ 2,416.21 | |
 | Sigma Aldrich Fine Chemicals Biosciences Resveratrol | 501-36-0 | MFCD00133799 | 500mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 56,777.62 | |
| | Cayman Chemical trans-Resveratrol, 501-36-0, 100 mg | Cayman Chemical | ₹ 4,620.24 | |
 | Resveratrol | Supelco | ₹ 38,093.18 | |
| | Resveratrol | Supelco | ₹ 14,851.90 | |
| | trans-Resveratrol | Sigma Aldrich | ₹ 39,240.63 | |
| | trans-Resveratrol | Sigma Aldrich | ₹ 30,623.93 | |
| | Resveratrol | Sigma Aldrich | ₹ 15,100.00 - ₹ 64,765.98 |
Related Products
Description
- General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
- Application: Selective inhibitor of COX−1.
- Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
- Other Notes: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
- Footnote: To see an example of a Certificate of Analysis for this material enter LRAC2237 in the Documents slot below. This is an example certificate only and may not be the lot that you receive.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to Ph. Eur. Y0001194traceable to USP 1602105
API family: resveratrol
CofA: current certificate can be downloaded
packaging: pkg of 200 mg
application(s): pharmaceutical small molecule
format: neat
storage temp.: 2-8°C
SMILES string: Oc1ccc(cc1)\C=C\c2cc(O)cc(O)c2
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to Ph. Eur. Y0001194traceable to USP 1602105
API family:
resveratrol
CofA:
current certificate can be downloaded
packaging:
pkg of 200 mg
application(s):
pharmaceutical small molecule
format:
neat
storage temp.:
2-8°C
SMILES string:
Oc1ccc(cc1)\C=C\c2cc(O)cc(O)c2
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to Ph. Eur. Y0000569traceable to USP 1115545
API family: chlorogenic acid
CofA: current certificate can be downloaded
packaging: pkg of 100 mg
application(s): pharmaceutical small molecule
format: neat
storage temp.: 2-8°C
SMILES string: __
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to Ph. Eur. Y0000569traceable to USP 1115545
API family:
chlorogenic acid
CofA:
current certificate can be downloaded
packaging:
pkg of 100 mg
application(s):
pharmaceutical small molecule
format:
neat
storage temp.:
2-8°C
SMILES string:
__
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1548349
API family: potassium nitrate
CofA: current certificate can be downloaded
packaging: pkg of 1 g
application(s): pharmaceutical small molecule
format: neat
storage temp.: 2-30°C
SMILES string: __
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1548349
API family:
potassium nitrate
CofA:
current certificate can be downloaded
packaging:
pkg of 1 g
application(s):
pharmaceutical small molecule
format:
neat
storage temp.:
2-30°C
SMILES string:
__
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to NIST 3152a
API family: sodium trimetaphosphate
CofA: current certificate can be downloaded
packaging: pkg of 1 g
application(s): pharmaceutical small molecule
format: neat
storage temp.: 2-30°C
SMILES string: [Na+].[Na+].[Na+].[O-]P1(=O)OP([O-])(=O)OP([O-])(=O)O1
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to NIST 3152a
API family:
sodium trimetaphosphate
CofA:
current certificate can be downloaded
packaging:
pkg of 1 g
application(s):
pharmaceutical small molecule
format:
neat
storage temp.:
2-30°C
SMILES string:
[Na+].[Na+].[Na+].[O-]P1(=O)OP([O-])(=O)OP([O-])(=O)O1