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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481 – 495 of 2,379 results

481

Octacosanoic Acid 98.0+%, TCI America™

CAS: 506-48-9 Molecular Formula: C28H56O2 Molecular Weight (g/mol): 424.754 MDL Number: MFCD00002812 InChI Key: UTOPWMOLSKOLTQ-UHFFFAOYSA-N Synonym: montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid PubChem CID: 10470 ChEBI: CHEBI:31001 IUPAC Name: octacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	10470
CAS	506-48-9
Molecular Weight (g/mol)	424.754
ChEBI	CHEBI:31001
MDL Number	MFCD00002812
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid
IUPAC Name	octacosanoic acid
InChI Key	UTOPWMOLSKOLTQ-UHFFFAOYSA-N
Molecular Formula	C28H56O2

482

10-Undecenoic Acid 98.0+%, TCI America™

CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC Name: undec-10-enoic acid SMILES: C=CCCCCCCCCC(=O)O

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PubChem CID	5634
CAS	112-38-9
Molecular Weight (g/mol)	184.279
ChEBI	CHEBI:35045
MDL Number	MFCD00004442
SMILES	C=CCCCCCCCCC(=O)O
Synonym	10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid
IUPAC Name	undec-10-enoic acid
InChI Key	FRPZMMHWLSIFAZ-UHFFFAOYSA-N
Molecular Formula	C11H20O2

483

trans-2-Methyl-2-pentenoic Acid 97.0+%, TCI America™

CAS: 16957-70-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O

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PubChem CID	5365909
CAS	16957-70-3
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00002655
SMILES	CCC=C(C)C(=O)O
Synonym	2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid
IUPAC Name	(E)-2-methylpent-2-enoic acid
InChI Key	JJYWRQLLQAKNAD-SNAWJCMRSA-N
Molecular Formula	C6H10O2

484

12-Aminolauric Acid 98.0+%, TCI America™

CAS: 693-57-2 Molecular Formula: C12H25NO2 Molecular Weight (g/mol): 215.337 MDL Number: MFCD00008153 InChI Key: PBLZLIFKVPJDCO-UHFFFAOYSA-N Synonym: 12-aminolauric acid,12-amino-dodecanoic acid,dodecanoic acid, 12-amino,ccris 6171,omega-aminododecanoic acid,12-aminolauricacid,omega-aminolauric acid,12-aminododecanic acid,.omega.-aminolauric acid PubChem CID: 69661 IUPAC Name: 12-aminododecanoic acid SMILES: C(CCCCCC(=O)O)CCCCCN

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PubChem CID	69661
CAS	693-57-2
Molecular Weight (g/mol)	215.337
MDL Number	MFCD00008153
SMILES	C(CCCCCC(=O)O)CCCCCN
Synonym	12-aminolauric acid,12-amino-dodecanoic acid,dodecanoic acid, 12-amino,ccris 6171,omega-aminododecanoic acid,12-aminolauricacid,omega-aminolauric acid,12-aminododecanic acid,.omega.-aminolauric acid
IUPAC Name	12-aminododecanoic acid
InChI Key	PBLZLIFKVPJDCO-UHFFFAOYSA-N
Molecular Formula	C12H25NO2

485

cis-9-Hexadecenoic Acid 98.0+%, TCI America™

CAS: 373-49-9 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00004437 InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC Name: (9Z)-hexadec-9-enoic acid SMILES: CCCCCC\C=C/CCCCCCCC(O)=O

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PubChem CID	445638
CAS	373-49-9
Molecular Weight (g/mol)	254.41
ChEBI	CHEBI:28716
MDL Number	MFCD00004437
SMILES	CCCCCC\C=C/CCCCCCCC(O)=O
Synonym	palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid
IUPAC Name	(9Z)-hexadec-9-enoic acid
InChI Key	SECPZKHBENQXJG-FPLPWBNLSA-N
Molecular Formula	C16H30O2

486

Hexadecafluorosebacic Acid 96.0+%, TCI America™

CAS: 307-78-8 Molecular Formula: C10H2F16O4 Molecular Weight (g/mol): 490.096 MDL Number: MFCD00042365 InChI Key: YPCSMEGZIYWAAZ-UHFFFAOYSA-N Synonym: Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid PubChem CID: 2733269 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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PubChem CID	2733269
CAS	307-78-8
Molecular Weight (g/mol)	490.096
MDL Number	MFCD00042365
SMILES	C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid
InChI Key	YPCSMEGZIYWAAZ-UHFFFAOYSA-N
Molecular Formula	C10H2F16O4

487

3-Methyladipic Acid 99.0+%, TCI America™

CAS: 3058-01-3 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002804 InChI Key: SYEOWUNSTUDKGM-UHFFFAOYNA-N Synonym: 3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl PubChem CID: 12292 ChEBI: CHEBI:68503 IUPAC Name: 3-methylhexanedioic acid SMILES: CC(CCC(=O)O)CC(=O)O

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PubChem CID	12292
CAS	3058-01-3
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:68503
MDL Number	MFCD00002804
SMILES	CC(CCC(=O)O)CC(=O)O
Synonym	3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl
IUPAC Name	3-methylhexanedioic acid
InChI Key	SYEOWUNSTUDKGM-UHFFFAOYNA-N
Molecular Formula	C7H12O4

488

Valeric Acid 98.0+%, TCI America™

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

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PubChem CID	7991
CAS	109-52-4
Molecular Weight (g/mol)	102.133
ChEBI	CHEBI:17418
MDL Number	MFCD00004413
SMILES	CCCCC(=O)O
Synonym	valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name	pentanoic acid
InChI Key	NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula	C5H10O2

489

n-Octanoic Acid 98.0+%, TCI America™

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O

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PubChem CID	379
CAS	124-07-2
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:28837
MDL Number	MFCD00004429
SMILES	CCCCCCCC(=O)O
Synonym	caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid
IUPAC Name	octanoic acid
InChI Key	WWZKQHOCKIZLMA-UHFFFAOYSA-N
Molecular Formula	C8H16O2

490

trans-3-Pentenoic Acid 95.0+%, TCI America™

CAS: 1617-32-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00063291 InChI Key: UIUWNILCHFBLEQ-NSCUHMNNSA-N PubChem CID: 5282706 ChEBI: CHEBI:38370 IUPAC Name: (3E)-pent-3-enoic acid SMILES: C\C=C\CC(O)=O

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PubChem CID	5282706
CAS	1617-32-9
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:38370
MDL Number	MFCD00063291
SMILES	C\C=C\CC(O)=O
IUPAC Name	(3E)-pent-3-enoic acid
InChI Key	UIUWNILCHFBLEQ-NSCUHMNNSA-N
Molecular Formula	C5H8O2

491

6-Aminohexanoic Acid 98.0+%, TCI America™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

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PubChem CID	564
CAS	60-32-2
Molecular Weight (g/mol)	131.175
ChEBI	CHEBI:16586
MDL Number	MFCD00008238
SMILES	C(CCC(=O)O)CCN
Synonym	6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
IUPAC Name	6-aminohexanoic acid
InChI Key	SLXKOJJOQWFEFD-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

492

Palmitic Acid 99.5+%, TCI America™

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O

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PubChem CID	985
CAS	57-10-3
Molecular Weight (g/mol)	256.43
ChEBI	CHEBI:15756
MDL Number	MFCD00002747
SMILES	CCCCCCCCCCCCCCCC(O)=O
Synonym	palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
IUPAC Name	hexadecanoic acid
InChI Key	IPCSVZSSVZVIGE-UHFFFAOYSA-N
Molecular Formula	C16H32O2

493

Heptadecafluorononanoic Acid 95.0+%, TCI America™

CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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PubChem CID	67821
CAS	375-95-1
Molecular Weight (g/mol)	464.078
ChEBI	CHEBI:38397
MDL Number	MFCD00039605
SMILES	C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid
InChI Key	UZUFPBIDKMEQEQ-UHFFFAOYSA-N
Molecular Formula	C9HF17O2

494

Heptacosanoic Acid 98.0+%, TCI America™

CAS: 7138-40-1 Molecular Formula: C27H54O2 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00014029 InChI Key: VXZBFBRLRNDJCS-UHFFFAOYSA-N PubChem CID: 23524 ChEBI: CHEBI:78710 IUPAC Name: heptacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

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PubChem CID	23524
CAS	7138-40-1
Molecular Weight (g/mol)	410.73
ChEBI	CHEBI:78710
MDL Number	MFCD00014029
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name	heptacosanoic acid
InChI Key	VXZBFBRLRNDJCS-UHFFFAOYSA-N
Molecular Formula	C27H54O2

495

Suberic Acid 99.0+%, TCI America™

CAS: 505-48-6 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00004428 InChI Key: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonym: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h PubChem CID: 10457 ChEBI: CHEBI:9300 IUPAC Name: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O

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PubChem CID	10457
CAS	505-48-6
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:9300
MDL Number	MFCD00004428
SMILES	OC(=O)CCCCCCC(O)=O
Synonym	suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h
IUPAC Name	octanedioic acid
InChI Key	TYFQFVWCELRYAO-UHFFFAOYSA-N
Molecular Formula	C8H14O4

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