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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421 – 435 of 2,379 results

421

Calcium Sorbate 95.0+%, TCI America™

CAS: 7492-55-9 Molecular Formula: C12H14CaO4 Molecular Weight (g/mol): 262.32 MDL Number: MFCD00043805 InChI Key: MCFVRESNTICQSJ-RJNTXXOISA-L Synonym: Sorbic Acid Calcium Salt PubChem CID: 6433506 IUPAC Name: calcium bis((2E,4E)-hexa-2,4-dienoate) SMILES: [Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O

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PubChem CID	6433506
CAS	7492-55-9
Molecular Weight (g/mol)	262.32
MDL Number	MFCD00043805
SMILES	[Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O
Synonym	Sorbic Acid Calcium Salt
IUPAC Name	calcium bis((2E,4E)-hexa-2,4-dienoate)
InChI Key	MCFVRESNTICQSJ-RJNTXXOISA-L
Molecular Formula	C12H14CaO4

422

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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Specifications

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

423

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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Specifications

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

424

Monoethyl Fumarate 97.0+%, TCI America™

CAS: 5-4-2459 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00002699 InChI Key: XLYMOEINVGRTEX-ONEGZZNKSA-N Synonym: monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate PubChem CID: 5358902 IUPAC Name: (E)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)C=CC(=O)O

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Specifications

PubChem CID	5358902
CAS	5-4-2459
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00002699
SMILES	CCOC(=O)C=CC(=O)O
Synonym	monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate
IUPAC Name	(E)-4-ethoxy-4-oxobut-2-enoic acid
InChI Key	XLYMOEINVGRTEX-ONEGZZNKSA-N
Molecular Formula	C6H8O4

425

Silver Behenate 95.0+%, TCI America™

CAS: 2489-05-6 Molecular Formula: C22H43AgO2 Molecular Weight (g/mol): 447.45 MDL Number: MFCD00059001 InChI Key: AQRYNYUOKMNDDV-UHFFFAOYSA-M Synonym: silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt PubChem CID: 164971 IUPAC Name: silver;docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]

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Specifications

PubChem CID	164971
CAS	2489-05-6
Molecular Weight (g/mol)	447.45
MDL Number	MFCD00059001
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Synonym	silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt
IUPAC Name	silver;docosanoate
InChI Key	AQRYNYUOKMNDDV-UHFFFAOYSA-M
Molecular Formula	C22H43AgO2

426

16-Hydroxyhexadecanoic Acid 98.0+%, TCI America™

CAS: 506-13-8 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00002750 InChI Key: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid PubChem CID: 10466 ChEBI: CHEBI:55328 IUPAC Name: 16-hydroxyhexadecanoic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCO

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Specifications

PubChem CID	10466
CAS	506-13-8
Molecular Weight (g/mol)	272.429
ChEBI	CHEBI:55328
MDL Number	MFCD00002750
SMILES	C(CCCCCCCC(=O)O)CCCCCCCO
Synonym	juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid
IUPAC Name	16-hydroxyhexadecanoic acid
InChI Key	UGAGPNKCDRTDHP-UHFFFAOYSA-N
Molecular Formula	C16H32O3

427

2,4-Heptadecadiynoic Acid 98.0+%, TCI America™

CAS: 64034-02-2 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD00060064 InChI Key: JMRNAAJGQAFZRJ-UHFFFAOYSA-N PubChem CID: 24206697 IUPAC Name: heptadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CC(=O)O

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Specifications

PubChem CID	24206697
CAS	64034-02-2
Molecular Weight (g/mol)	262.393
MDL Number	MFCD00060064
SMILES	CCCCCCCCCCCCC#CC#CC(=O)O
IUPAC Name	heptadeca-2,4-diynoic acid
InChI Key	JMRNAAJGQAFZRJ-UHFFFAOYSA-N
Molecular Formula	C17H26O2

428

trans-2-Hexenoic Acid 98.0+%, TCI America™

CAS: 13419-69-7 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00002705 InChI Key: NIONDZDPPYHYKY-SNAWJCMRSA-M Synonym: trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e PubChem CID: 5282707 ChEBI: CHEBI:87721 IUPAC Name: (2E)-hex-2-enoate SMILES: CCC\C=C\C([O-])=O

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PubChem CID	5282707
CAS	13419-69-7
Molecular Weight (g/mol)	113.14
ChEBI	CHEBI:87721
MDL Number	MFCD00002705
SMILES	CCC\C=C\C([O-])=O
Synonym	trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e
IUPAC Name	(2E)-hex-2-enoate
InChI Key	NIONDZDPPYHYKY-SNAWJCMRSA-M
Molecular Formula	C6H9O2

429

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

430

2-Nonenoic Acid 92.0+%, TCI America™

CAS: 3760-11-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00014020 InChI Key: ADLXTJMPCFOTOO-BQYQJAHWSA-N Synonym: 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid PubChem CID: 5312586 IUPAC Name: (E)-non-2-enoic acid SMILES: CCCCCCC=CC(=O)O

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PubChem CID	5312586
CAS	3760-11-0
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00014020
SMILES	CCCCCCC=CC(=O)O
Synonym	2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid
IUPAC Name	(E)-non-2-enoic acid
InChI Key	ADLXTJMPCFOTOO-BQYQJAHWSA-N
Molecular Formula	C9H16O2

431

Piperazine Adipate 98.0+%, TCI America™

CAS: 142-88-1 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00050650 InChI Key: BVEGEKOBSPXUJS-UHFFFAOYSA-N PubChem CID: 8905 IUPAC Name: hexanedioic acid;piperazine SMILES: C1CNCCN1.C(CCC(=O)O)CC(=O)O

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Specifications

PubChem CID	8905
CAS	142-88-1
Molecular Weight (g/mol)	232.28
MDL Number	MFCD00050650
SMILES	C1CNCCN1.C(CCC(=O)O)CC(=O)O
IUPAC Name	hexanedioic acid;piperazine
InChI Key	BVEGEKOBSPXUJS-UHFFFAOYSA-N
Molecular Formula	C10H20N2O4

432

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

433

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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Specifications

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

434

9-Bromononanoic Acid 97.0+%, TCI America™

CAS: 41059-02-3 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.137 MDL Number: MFCD00046564 InChI Key: XEGRKZRPTBNSMN-UHFFFAOYSA-N PubChem CID: 548221 IUPAC Name: 9-bromononanoic acid SMILES: C(CCCCBr)CCCC(=O)O

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PubChem CID	548221
CAS	41059-02-3
Molecular Weight (g/mol)	237.137
MDL Number	MFCD00046564
SMILES	C(CCCCBr)CCCC(=O)O
IUPAC Name	9-bromononanoic acid
InChI Key	XEGRKZRPTBNSMN-UHFFFAOYSA-N
Molecular Formula	C9H17BrO2

435

3-Butynoic Acid 95.0+%, TCI America™

CAS: 2345-51-9 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD02258494 InChI Key: KKAHGSQLSTUDAV-UHFFFAOYSA-N PubChem CID: 137547 ChEBI: CHEBI:1461 IUPAC Name: but-3-ynoic acid SMILES: C#CCC(=O)O

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Specifications

PubChem CID	137547
CAS	2345-51-9
Molecular Weight (g/mol)	84.074
ChEBI	CHEBI:1461
MDL Number	MFCD02258494
SMILES	C#CCC(=O)O
IUPAC Name	but-3-ynoic acid
InChI Key	KKAHGSQLSTUDAV-UHFFFAOYSA-N
Molecular Formula	C4H4O2

Fatty acid conjugates

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