1362307
Levomenol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 23089-26-1
Synonym(S): (−)-α-Bisabolol, (−)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, Levomenol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1362307-100-MG | In Stock | ₹ 40,550.45 |
1362307 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 40,550.45
GST (18%): ₹ 7,299.081
Total Price: ₹ 47,849.531
grade
pharmaceutical primary standard
API family
levomenol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
C\C(C)=C\CC[C@](C)(O)[C@H]1CCC(C)=CC1
InChI
1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m1/s1
InChI key
RGZSQWQPBWRIAQ-CABCVRRESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (-)-Bisabolol, ≥93% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,946.28 | |
| | TraceCERT™ (-)-α-Bisabolol, 2,000 μg/mL in Methanol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,951.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences (-)-alpha-Bisabolol primary reference standard | 23089-26-1 | MFCD03412455 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,298.97 | |
 | (−)-α-Bisabolol | Supelco | ₹ 11,885.85 | |
| | Levomenol | Supelco | ₹ 19,084.48 | |
| | (−)-α-Bisabolol | Sigma Aldrich | ₹ 28,047.58 | |
| | (−)-α-Bisabolol | Sigma Aldrich | ₹ 4,860.43 - ₹ 13,693.63 | |
 | 23089-26-1 | 3-Cyclohexene-1-methanol, a,4-dimethyl-a-(4-methyl-3-pentenyl)-,(aS,1S)- | A2B Chem | ₹ 3,080.16 - ₹ 19,593.24 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Levomenol USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3
WGK
WGK 1
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: levomenol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: C\C(C)=C\CC[C@](C)(O)[C@H]1CCC(C)=CC1
InChI: 1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m1/s1
InChI key: RGZSQWQPBWRIAQ-CABCVRRESA-N
grade:
pharmaceutical primary standard
API family:
levomenol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
C\C(C)=C\CC[C@](C)(O)[C@H]1CCC(C)=CC1
InChI:
1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m1/s1
InChI key:
RGZSQWQPBWRIAQ-CABCVRRESA-N
grade: pharmaceutical primary standard
API family: levonorgestrel
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
InChI: 1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1
InChI key: WWYNJERNGUHSAO-XUDSTZEESA-N
grade:
pharmaceutical primary standard
API family:
levonorgestrel
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
InChI:
1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1
InChI key:
WWYNJERNGUHSAO-XUDSTZEESA-N
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