O0140000
Plastic additive 20
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 301-02-0
Synonym(S): Oleamide, Oleamide R, cis-9,10-Octadecenoamide, cis-9-Octadecenamide, Oleic acid amide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | O0140000-100-MG | In Stock | ₹ 16,107.60 |
O0140000 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
manufacturer/tradename
EDQM
drug control
regulated under CDSA - not available from Sigma-Aldrich Canada
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CCCCCCCC\C=C/CCCCCCCC(N)=O
InChI
1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
InChI key
FATBGEAMYMYZAF-KTKRTIGZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oleamide, ≥98.5% (TLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 8,076.86 | |
 | Sigma Aldrich Fine Chemicals Biosciences Plastic additive 12 | 301-02-0 | MFCD00053638 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Sigma Aldrich Fine Chemicals Biosciences Oleamide | 301-02-0 | MFCD00053638 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Oleamide | Supelco | ₹ 6,267.68 | |
 | Oleamide | ChemScene | ₹ 4,449.12 - ₹ 21,561.12 | |
 | 301-02-0 | (9Z)-octadec-9-enamide | A2B Chem | ₹ 1,454.52 - ₹ 5,646.96 |
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: Plastic additive 20 EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Sleep-inducing brain lipid, which allosterically modulates GABAA receptors and potentiates 5-HT7 serotonin receptor responses. Selective endogenous agonist of rat and human CB1 cannabinoid receptor.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 4
WGK
WGK 1
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
drug control: regulated under CDSA - not available from Sigma-Aldrich Canada
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCCCCCCC\C=C/CCCCCCCC(N)=O
InChI: 1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
InChI key: FATBGEAMYMYZAF-KTKRTIGZSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
drug control:
regulated under CDSA - not available from Sigma-Aldrich Canada
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCCCCCCC\C=C/CCCCCCCC(N)=O
InChI:
1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
InChI key:
FATBGEAMYMYZAF-KTKRTIGZSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
drug control: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,15,17H,(H,19,20)(H,21,22);;/q;2*+1/p-2/b16-8-;;
InChI key: QQWFSVYVHLECFP-XBPUGJBTSA-L
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
drug control:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,15,17H,(H,19,20)(H,21,22);;/q;2*+1/p-2/b16-8-;;
InChI key:
QQWFSVYVHLECFP-XBPUGJBTSA-L
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
drug control: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,15,17H,(H,19,20)(H,21,22);;/q;2*+1/p-2/b16-8-;;
InChI key: QQWFSVYVHLECFP-XBPUGJBTSA-L
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
drug control:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,15,17H,(H,19,20)(H,21,22);;/q;2*+1/p-2/b16-8-;;
InChI key:
QQWFSVYVHLECFP-XBPUGJBTSA-L
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
drug control: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: O=S(C1=NC2=CC(OC)=CC=C2N1)(CC3=NC=C(C)C(OC)=C3C)=O
InChI: 1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key: IXEQEYRTSRFZEO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
drug control:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
O=S(C1=NC2=CC(OC)=CC=C2N1)(CC3=NC=C(C)C(OC)=C3C)=O
InChI:
1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key:
IXEQEYRTSRFZEO-UHFFFAOYSA-N