AI51018
487-36-5 | Pinoresinol
Manufacturer: A2B Chem
CAS Number: 487-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI51018-1mg | In Stock | ₹ 2,581.00 |
| 5mg | AI51018-5mg | In Stock | ₹ 4,628.00 |
| 10mg | AI51018-10mg | In Stock | ₹ 8,010.00 |
| 25mg | AI51018-25mg | In Stock | ₹ 15,041.00 |
| 50mg | AI51018-50mg | In Stock | ₹ 24,119.00 |
| 100mg | AI51018-100mg | In Stock | ₹ 38,537.00 |
AI51018 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AI51018
Chemical Name
Pinoresinol
Cas Number
487-36-5
Molecular Formula
C20H22O6
Molecular Weight
358.3851
Mdl Number
MFCD07784516
Smiles
COc1cc(ccc1O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1ccc(c(c1)OC)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ (+)-Pinoresinol, ≥90% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 49,840.00 | |
| | Pinoresinol, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 68,352.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pinoresinol >=95.0% (HPLC) | 487-36-5 | MFCD07784516 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,030.80 | |
 | eMolecules 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol) | 487-36-5 | MFCD07784516 | 10mg | eMolecules | ₹ 11,921.55 | |
 | Indofine Chemical (+)-PINORESINOL, Herbal Standards, 487-36-5, 98%, 10 mg | Indofine Chemical | ₹ 30,602.65 | |
 | Pinoresinol | Supelco | ₹ 57,123.53 | |
| | (+)-Pinoresinol | Sigma Aldrich | ₹ 49,643.45 | |
| | Pinoresinol | Sigma Aldrich | ₹ 26,683.63 |
Compare Similar Items
Show Difference
Catalog Number: AI51018
Chemical Name: Pinoresinol
Cas Number: 487-36-5
Molecular Formula: C20H22O6
Molecular Weight: 358.3851
Mdl Number: MFCD07784516
Smiles: COc1cc(ccc1O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1ccc(c(c1)OC)O
Catalog Number:
AI51018
Chemical Name:
Pinoresinol
Cas Number:
487-36-5
Molecular Formula:
C20H22O6
Molecular Weight:
358.3851
Mdl Number:
MFCD07784516
Smiles:
COc1cc(ccc1O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1ccc(c(c1)OC)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)CNC(=O)c1ccccc1O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)CNC(=O)c1ccccc1O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1ccc2c(c1O)cco2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1ccc2c(c1O)cco2
Catalog Number: AI51021
Chemical Name: Ethyl 4-(4-methyl-1-piperazinyl)butanoate
Cas Number: 487008-51-5
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
Mdl Number: MFCD01876880
Smiles: CCOC(=O)CCCN1CCN(CC1)C
Catalog Number:
AI51021
Chemical Name:
Ethyl 4-(4-methyl-1-piperazinyl)butanoate
Cas Number:
487008-51-5
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
Mdl Number:
MFCD01876880
Smiles:
CCOC(=O)CCCN1CCN(CC1)C