D5679

Methyl all-cis-7,10,13,16,19-docosapentaenoate

≥97%, liquid

Manufacturer: Sigma Aldrich

CAS Number: 108698-02-8

Synonym(S): cis-7,10,13,16,19-Docosapentaenoic acid methyl ester

Select a Size

Pack Size SKU Availability Price
1 MG D5679-1-MG In Stock ₹ 25,633.60

D5679 - 1 MG

₹ 25,633.60

In Stock

Quantity

1

Base Price: ₹ 25,633.60

GST (18%): ₹ 4,614.048

Total Price: ₹ 30,247.648

Quality Level

200

Assay

≥97%

form

liquid

functional group

ester

lipid type

omega FAs

shipped in

ambient

storage temp.

−20°C

SMILES string

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC

InChI

1S/C23H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-22H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-

InChI key

PTFHIRHGARALFY-JEBPEJKESA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-2432
Methyl all-cis-7,10,13,16,19-docosapentaenoate, ≥98.0% (GC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 53,902.80
50-175-9244
Sigma Aldrich Fine Chemicals Biosciences Methyl all-cis-7,10,13,16,19-docosapentaenoate >=97%, liquid | 108698-02-8 | MFCD00674894 | 1MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 37,208.33
17269
Methyl all-cis-7,10,13,16,19-docosapentaenoate
Supelco ₹ 47,370.20
CS-0086450
Methyl all-cis-7,10,13,16,19-docosapentaenoate
ChemScene ₹ 7,272.60
AE08794
108698-02-8 | CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID METHYL ESTER
A2B Chem ₹ 3,422.40 - ₹ 34,737.36

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Description

  • Packaging: Sealed ampule.

SAFETY INFORMATION

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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D5679

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Quality Level:
200

Assay:
≥97%

form:
liquid

functional group:
ester

lipid type:
omega FAs

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC

InChI:
1S/C23H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-22H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-

InChI key:
PTFHIRHGARALFY-JEBPEJKESA-N

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SMILES string:
Clc1ccc(Cl)cc1

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1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H

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SMILES string:
OC(=O)c1c(Cl)cccc1Cl

InChI:
1S/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)

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MRUDNSFOFOQZDA-UHFFFAOYSA-N

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SMILES string:
OC(=O)c1cc(Cl)cc(Cl)c1

InChI:
1S/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)

InChI key:
CXKCZFDUOYMOOP-UHFFFAOYSA-N