1224620
Docosahexaenoic acid ethyl ester
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 81926-94-5
Synonym(S): 4,7,10,13,16,19-Docosahexaenoic acid ethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1224620-500-MG | In Stock | ₹ 1,01,993.15 |
1224620 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 1,01,993.15
GST (18%): ₹ 18,358.767
Total Price: ₹ 1,20,351.917
grade
pharmaceutical primary standard
API family
docosahexaenoic acid ethyl ester
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
InChI
1S/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18,20-21H,3-4,7,10,13,16,19,22-23H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+,21-20+
InChI key
ITNKVODZACVXDS-YATCGRJWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Docosahexaenoic Acid Ethyl Ester | Supelco | ₹ 19,246.85 | |
 | Docosahexaenoic acid ethyl ester | ChemScene | ₹ 4,705.80 - ₹ 9,411.60 | |
 | 81926-94-5 | ETHYLDOCOSAHEXAENOATE | A2B Chem | ₹ 3,422.40 - ₹ 13,946.28 |
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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.
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: docosahexaenoic acid ethyl ester
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
InChI: 1S/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18,20-21H,3-4,7,10,13,16,19,22-23H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+,21-20+
InChI key: ITNKVODZACVXDS-YATCGRJWSA-N
grade:
pharmaceutical primary standard
API family:
docosahexaenoic acid ethyl ester
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
InChI:
1S/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18,20-21H,3-4,7,10,13,16,19,22-23H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+,21-20+
InChI key:
ITNKVODZACVXDS-YATCGRJWSA-N
grade: pharmaceutical primary standard
API family: ferulic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
InChI: 1S/C32H54O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-36-32(34)26-24-29-23-25-30(33)31(28-29)35-2/h23-26,28,33H,3-22,27H2,1-2H3
InChI key: USNYNNITUQSEEV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ferulic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
InChI:
1S/C32H54O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-36-32(34)26-24-29-23-25-30(33)31(28-29)35-2/h23-26,28,33H,3-22,27H2,1-2H3
InChI key:
USNYNNITUQSEEV-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): metabolomicsvitamins, nutraceuticals, and natural products
format: __
storage temp.: __
InChI: 1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3+/t14-,18+,20+,21-,22+,24-,25-/m0/s1
InChI key: RFWGABANNQMHMZ-ZCHJGGQASA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
format:
__
storage temp.:
__
InChI:
1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3+/t14-,18+,20+,21-,22+,24-,25-/m0/s1
InChI key:
RFWGABANNQMHMZ-ZCHJGGQASA-N
grade: pharmaceutical primary standard
API family: docusate calcium
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
InChI: 1S/2C20H38O7S.Ca/c2*1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h2*16-18H,5-15H2,1-4H3,(H,23,24,25);/q;;+2/p-2
InChI key: DWKPZOZZBLWFJX-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
docusate calcium
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
InChI:
1S/2C20H38O7S.Ca/c2*1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h2*16-18H,5-15H2,1-4H3,(H,23,24,25);/q;;+2/p-2
InChI key:
DWKPZOZZBLWFJX-UHFFFAOYSA-L