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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511 – 525 of 2,414 results

511

N-Methylmaleic Acid Monoamide 98.0+%, TCI America™

CAS: 6936-48-7 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00014012 InChI Key: DFQUBYCHLQAFOW-IHWYPQMZSA-N Synonym: n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid PubChem CID: 5354909 IUPAC Name: (Z)-4-(methylamino)-4-oxobut-2-enoic acid SMILES: CNC(=O)C=CC(=O)O

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PubChem CID	5354909
CAS	6936-48-7
Molecular Weight (g/mol)	129.115
MDL Number	MFCD00014012
SMILES	CNC(=O)C=CC(=O)O
Synonym	n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid
IUPAC Name	(Z)-4-(methylamino)-4-oxobut-2-enoic acid
InChI Key	DFQUBYCHLQAFOW-IHWYPQMZSA-N
Molecular Formula	C5H7NO3

512

Nonadecanoic Acid 98.0+%, TCI America™

CAS: 646-30-0 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00002754 InChI Key: ISYWECDDZWTKFF-UHFFFAOYSA-N Synonym: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC Name: nonadecanoic acid SMILES: CCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	12591
CAS	646-30-0
Molecular Weight (g/mol)	298.511
ChEBI	CHEBI:39246
MDL Number	MFCD00002754
SMILES	CCCCCCCCCCCCCCCCCCC(=O)O
Synonym	n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid
IUPAC Name	nonadecanoic acid
InChI Key	ISYWECDDZWTKFF-UHFFFAOYSA-N
Molecular Formula	C19H38O2

513

Heptadecanoic Acid 98.0+%, TCI America™

CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	10465
CAS	506-12-7
Molecular Weight (g/mol)	270.457
ChEBI	CHEBI:32365
MDL Number	MFCD00002751
SMILES	CCCCCCCCCCCCCCCCC(=O)O
Synonym	margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate
IUPAC Name	heptadecanoic acid
InChI Key	KEMQGTRYUADPNZ-UHFFFAOYSA-N
Molecular Formula	C17H34O2

514

Retinoic Acid 93.0+%, TCI America™

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

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Specifications

PubChem CID	444795
CAS	302-79-4
Molecular Weight (g/mol)	300.44
ChEBI	CHEBI:15367
MDL Number	MFCD00001551
SMILES	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Synonym	retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula	C20H28O2

515

10,12-Pentacosadiynoic Acid 97.0+%, TCI America™

CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O

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PubChem CID	538433
CAS	66990-32-7
Molecular Weight (g/mol)	374.61
MDL Number	MFCD00041684
SMILES	CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
Synonym	10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc
IUPAC Name	pentacosa-10,12-diynoic acid
InChI Key	ZPUDRBWHCWYMQS-UHFFFAOYSA-N
Molecular Formula	C25H42O2

516

Mucochloric Acid 98.0+%, TCI America™

CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.96 MDL Number: MFCD00006966,MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 PubChem CID: 2771871 IUPAC Name: (2Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: OC(=O)C(\Cl)=C(\Cl)C=O

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PubChem CID	2771871
CAS	87-56-9
Molecular Weight (g/mol)	168.96
MDL Number	MFCD00006966,MFCD00006966
SMILES	OC(=O)C(\Cl)=C(\Cl)C=O
Synonym	mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597
IUPAC Name	(2Z)-2,3-dichloro-4-oxobut-2-enoic acid
InChI Key	LUMLZKVIXLWTCI-IHWYPQMZSA-N
Molecular Formula	C4H2Cl2O3

517

12-Hydroxystearic Acid 80.0+%, TCI America™

CAS: 106-14-9 Molecular Formula: C18H36O3 Molecular Weight (g/mol): 300.483 MDL Number: MFCD00004592 InChI Key: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonym: 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC Name: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O

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Specifications

PubChem CID	7789
CAS	106-14-9
Molecular Weight (g/mol)	300.483
ChEBI	CHEBI:85208
MDL Number	MFCD00004592
SMILES	CCCCCCC(CCCCCCCCCCC(=O)O)O
Synonym	12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy
IUPAC Name	12-hydroxyoctadecanoic acid
InChI Key	ULQISTXYYBZJSJ-UHFFFAOYSA-N
Molecular Formula	C18H36O3

518

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

519

4-Decenoic Acid 98.0+%, TCI America™

CAS: 26303-90-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD03092963 InChI Key: XKZKQTCECFWKBN-VOTSOKGWSA-N PubChem CID: 5282726 IUPAC Name: (4E)-dec-4-enoic acid SMILES: CCCCC\C=C\CCC(O)=O

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PubChem CID	5282726
CAS	26303-90-2
Molecular Weight (g/mol)	170.25
MDL Number	MFCD03092963
SMILES	CCCCC\C=C\CCC(O)=O
IUPAC Name	(4E)-dec-4-enoic acid
InChI Key	XKZKQTCECFWKBN-VOTSOKGWSA-N
Molecular Formula	C10H18O2

520

Tricosanoic Acid 95.0+%, TCI America™

CAS: 2433-96-7 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.619 MDL Number: MFCD00002808 InChI Key: XEZVDURJDFGERA-UHFFFAOYSA-N Synonym: n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt PubChem CID: 17085 ChEBI: CHEBI:42394 IUPAC Name: tricosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	17085
CAS	2433-96-7
Molecular Weight (g/mol)	354.619
ChEBI	CHEBI:42394
MDL Number	MFCD00002808
SMILES	CCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt
IUPAC Name	tricosanoic acid
InChI Key	XEZVDURJDFGERA-UHFFFAOYSA-N
Molecular Formula	C23H46O2

521

beta-Hydroxyisovaleric Acid 96.0+%, TCI America™

CAS: 625-08-1 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059081 InChI Key: AXFYFNCPONWUHW-UHFFFAOYSA-N Synonym: beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate PubChem CID: 69362 ChEBI: CHEBI:37084 IUPAC Name: 3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(O)CC(O)=O

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PubChem CID	69362
CAS	625-08-1
Molecular Weight (g/mol)	118.13
ChEBI	CHEBI:37084
MDL Number	MFCD00059081
SMILES	CC(C)(O)CC(O)=O
Synonym	beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate
IUPAC Name	3-hydroxy-3-methylbutanoic acid
InChI Key	AXFYFNCPONWUHW-UHFFFAOYSA-N
Molecular Formula	C5H10O3

522

3-Nonenoic Acid 98.0+%, TCI America™

CAS: 4124-88-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059000 InChI Key: ZBPYTVBKHKUNHG-VOTSOKGWSA-N PubChem CID: 5282723 IUPAC Name: (3E)-non-3-enoic acid SMILES: CCCCC\C=C\CC(O)=O

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PubChem CID	5282723
CAS	4124-88-3
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00059000
SMILES	CCCCC\C=C\CC(O)=O
IUPAC Name	(3E)-non-3-enoic acid
InChI Key	ZBPYTVBKHKUNHG-VOTSOKGWSA-N
Molecular Formula	C9H16O2

523

Pentadecanedioic Acid 97.0+%, TCI America™

CAS: 1460-18-0 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00039534 InChI Key: BTZVDPWKGXMQFW-UHFFFAOYSA-N Synonym: 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d PubChem CID: 160576 IUPAC Name: pentadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCC(O)=O

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PubChem CID	160576
CAS	1460-18-0
Molecular Weight (g/mol)	272.39
MDL Number	MFCD00039534
SMILES	OC(=O)CCCCCCCCCCCCCC(O)=O
Synonym	1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d
IUPAC Name	pentadecanedioic acid
InChI Key	BTZVDPWKGXMQFW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

524

Sodium Hydrogen Fumarate 98.0+%, TCI America™

CAS: 5873-57-4 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00039097 InChI Key: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonym: sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu PubChem CID: 6076814 IUPAC Name: sodium (2E)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O

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PubChem CID	6076814
CAS	5873-57-4
Molecular Weight (g/mol)	137.05
MDL Number	MFCD00039097
SMILES	[Na+].[O-]C(=O)\C=C\C([O-])=O
Synonym	sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu
IUPAC Name	sodium (2E)-but-2-enedioate
InChI Key	VRVKOZSIJXBAJG-TYYBGVCCSA-L
Molecular Formula	C4H2NaO4

525

2-Hexyldecanoic Acid 98.0+%, TCI America™

CAS: 25354-97-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00059651 InChI Key: JMOLZNNXZPAGBH-UHFFFAOYSA-N Synonym: decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 PubChem CID: 32912 IUPAC Name: 2-hexyldecanoic acid SMILES: CCCCCCCCC(CCCCCC)C(=O)O

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Specifications

PubChem CID	32912
CAS	25354-97-6
Molecular Weight (g/mol)	256.43
MDL Number	MFCD00059651
SMILES	CCCCCCCCC(CCCCCC)C(=O)O
Synonym	decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16
IUPAC Name	2-hexyldecanoic acid
InChI Key	JMOLZNNXZPAGBH-UHFFFAOYSA-N
Molecular Formula	C16H32O2

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