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Fatty acid conjugates

Positional and geometric isomers of fatty acids with conjugated double bonds; implies four consecutive unsaturated links, and results in a delocalization of electrons along the double-bonded carbons; available in carbon chains of varying length.
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1

2-Methylhexadecanoic Acid 98.0+%, TCI America™

CAS: 27147-71-3 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00142945 InChI Key: AXPAUZGVNGEWJD-UHFFFAOYSA-N Synonym: 2-Methylpalmitic Acid PubChem CID: 117384 ChEBI: CHEBI:85057 IUPAC Name: 2-methylhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(C)C(=O)O

PubChem CID 117384
CAS 27147-71-3
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:85057
MDL Number MFCD00142945
SMILES CCCCCCCCCCCCCCC(C)C(=O)O
Synonym 2-Methylpalmitic Acid
IUPAC Name 2-methylhexadecanoic acid
InChI Key AXPAUZGVNGEWJD-UHFFFAOYSA-N
Molecular Formula C17H34O2
2

Heneicosanoic Acid 98.0+%, TCI America™

CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 16898
CAS 2363-71-5
Molecular Weight (g/mol) 326.565
ChEBI CHEBI:39248
MDL Number MFCD00002805
SMILES CCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid
IUPAC Name henicosanoic acid
InChI Key CKDDRHZIAZRDBW-UHFFFAOYSA-N
Molecular Formula C21H42O2
3

Heneicosanoic acid, 99%

CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.55 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 16898
CAS 2363-71-5
Molecular Weight (g/mol) 326.55
ChEBI CHEBI:39248
MDL Number MFCD00002805
SMILES CCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid
IUPAC Name henicosanoic acid
InChI Key CKDDRHZIAZRDBW-UHFFFAOYSA-N
Molecular Formula C21H42O2
4

2-Hydroxyoctanoic acid, 98+%

CAS: 617-73-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00014410 InChI Key: JKRDADVRIYVCCY-UHFFFAOYSA-N Synonym: 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid PubChem CID: 94180 ChEBI: CHEBI:86543 IUPAC Name: 2-hydroxyoctanoic acid SMILES: CCCCCCC(C(=O)O)O

PubChem CID 94180
CAS 617-73-2
Molecular Weight (g/mol) 160.213
ChEBI CHEBI:86543
MDL Number MFCD00014410
SMILES CCCCCCC(C(=O)O)O
Synonym 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid
IUPAC Name 2-hydroxyoctanoic acid
InChI Key JKRDADVRIYVCCY-UHFFFAOYSA-N
Molecular Formula C8H16O3
5

4-Methyl-2-pentenoic Acid (stabilized with HQ) 97.0+%, TCI America™

CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (2E)-4-methylpent-2-enoate SMILES: CC(C)\C=C\C([O-])=O

PubChem CID 642039
CAS 10321-71-8
Molecular Weight (g/mol) 113.14
MDL Number MFCD00043804
SMILES CC(C)\C=C\C([O-])=O
Synonym 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid
IUPAC Name (2E)-4-methylpent-2-enoate
InChI Key QAOXMQCWUWZZNC-ONEGZZNKSA-M
Molecular Formula C6H9O2
6

4-Methyl-2-pentenoic acid, 98+%

CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (E)-4-methylpent-2-enoic acid SMILES: CC(C)\C=C\C([O-])=O

PubChem CID 642039
CAS 10321-71-8
Molecular Weight (g/mol) 113.14
MDL Number MFCD00043804
SMILES CC(C)\C=C\C([O-])=O
Synonym 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid
IUPAC Name (E)-4-methylpent-2-enoic acid
InChI Key QAOXMQCWUWZZNC-ONEGZZNKSA-M
Molecular Formula C6H9O2
7

Medchemexpress LLC Heneicosanoic acid | 2363-71-5 | 1 ML
SDP

Heneicosanoic acid (C21H42O2; MW 326.56 g/mol) is a long-chain saturated fatty acid and endogenous metabolite supplied as a powder or as prepared solutions for analytical and research use.

  • Long-chain saturated fatty acid (C21H42O2).
  • Supplied as powder and as prepared solutions for convenience.
  • Provided in prepared concentrations such as 1, 5, and 10 mM.
  • Soluble in ethanol and DMSO at listed concentrations.
  • Suitable as an analytical standard and research reagent.

ENCOMPASS_PREFERRED
8

Cambridge Isotope Laboratories LINOLEIC ACID (18:2) (1-13C, 99%), 1 G, 98353-71-0

LINOLEIC ACID (18:2) (1-13C, 99%), 1 G, 98353-71-0

ENCOMPASS