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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526 – 540 of 2,332 results

526

6-Acrylamidohexanoic Acid 98.0+%, TCI America™

CAS: 20766-85-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 MDL Number: MFCD06804452 InChI Key: SAQWCPXBLNGTCC-UHFFFAOYSA-N PubChem CID: 324200 IUPAC Name: 6-(prop-2-enamido)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)C=C

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PubChem CID	324200
CAS	20766-85-2
Molecular Weight (g/mol)	185.22
MDL Number	MFCD06804452
SMILES	OC(=O)CCCCCNC(=O)C=C
IUPAC Name	6-(prop-2-enamido)hexanoic acid
InChI Key	SAQWCPXBLNGTCC-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

527

Linoleic Acid 97.0+%, TCI America™

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

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Specifications

PubChem CID	5280450
CAS	60-33-3
Molecular Weight (g/mol)	280.452
ChEBI	CHEBI:17351
MDL Number	MFCD00064241
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)O
Synonym	linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
IUPAC Name	(9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key	OYHQOLUKZRVURQ-HZJYTTRNSA-N
Molecular Formula	C18H32O2

528

N-(tert-Butoxycarbonyl)-L-propargylglycine 97.0+%, TCI America™

CAS: 63039-48-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD01320855 InChI Key: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

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PubChem CID	2734488
CAS	63039-48-5
Molecular Weight (g/mol)	213.233
MDL Number	MFCD01320855
SMILES	CC(C)(C)OC(=O)NC(CC#C)C(=O)O
Synonym	boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
InChI Key	AMKHAJIFPHJYMH-ZETCQYMHSA-N
Molecular Formula	C10H15NO4

529

Dihydrolipoic Acid 97.0+%, TCI America™

CAS: 462-20-4 Molecular Formula: C8H16O2S2 Molecular Weight (g/mol): 208.334 MDL Number: MFCD00166974 InChI Key: IZFHEQBZOYJLPK-UHFFFAOYSA-N Synonym: 6,8-Dimercapto-n-octanoic Acid PubChem CID: 421 ChEBI: CHEBI:18047 IUPAC Name: 6,8-bis(sulfanyl)octanoic acid SMILES: C(CCC(=O)O)CC(CCS)S

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Specifications

PubChem CID	421
CAS	462-20-4
Molecular Weight (g/mol)	208.334
ChEBI	CHEBI:18047
MDL Number	MFCD00166974
SMILES	C(CCC(=O)O)CC(CCS)S
Synonym	6,8-Dimercapto-n-octanoic Acid
IUPAC Name	6,8-bis(sulfanyl)octanoic acid
InChI Key	IZFHEQBZOYJLPK-UHFFFAOYSA-N
Molecular Formula	C8H16O2S2

530

2-Methyl-2-pentenoic Acid 98.0+%, TCI America™

CAS: 3142-72-1 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	3142-72-1
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

531

Mucobromic Acid 99.0+%, TCI America™

CAS: 488-11-9 Molecular Formula: C4HBr2O3- Molecular Weight (g/mol): 256.857 MDL Number: MFCD00063745 InChI Key: NCNYEGJDGNOYJX-IHWYPQMZSA-M Synonym: mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate PubChem CID: 6994897 IUPAC Name: (Z)-2,3-dibromo-4-oxobut-2-enoate SMILES: C(=O)C(=C(C(=O)[O-])Br)Br

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Specifications

PubChem CID	6994897
CAS	488-11-9
Molecular Weight (g/mol)	256.857
MDL Number	MFCD00063745
SMILES	C(=O)C(=C(C(=O)[O-])Br)Br
Synonym	mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate
IUPAC Name	(Z)-2,3-dibromo-4-oxobut-2-enoate
InChI Key	NCNYEGJDGNOYJX-IHWYPQMZSA-M
Molecular Formula	C4HBr2O3-

532

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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Specifications

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

533

Verispec™ PFAS Standards, Certified Reference Material

Manufactured and tested in an ISO 17025 and 17034 accredited facility for applications in environmental testing, food safety, water quality, and more.

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534

2-Undecenoic Acid 70.0+%, TCI America™

CAS: 4189-02-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00040909 InChI Key: IGBBVTAVILYDIO-MDZDMXLPSA-N PubChem CID: 5282728 ChEBI: CHEBI:39450 IUPAC Name: (E)-undec-2-enoic acid SMILES: CCCCCCCCC=CC(=O)O

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Specifications

PubChem CID	5282728
CAS	4189-02-0
Molecular Weight (g/mol)	184.279
ChEBI	CHEBI:39450
MDL Number	MFCD00040909
SMILES	CCCCCCCCC=CC(=O)O
IUPAC Name	(E)-undec-2-enoic acid
InChI Key	IGBBVTAVILYDIO-MDZDMXLPSA-N
Molecular Formula	C11H20O2

535

Cerotic Acid 95.0+%, TCI America™

CAS: 506-46-7 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	10469
CAS	506-46-7
Molecular Weight (g/mol)	396.7
ChEBI	CHEBI:31009
MDL Number	MFCD00002811
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate
IUPAC Name	hexacosanoic acid
InChI Key	XMHIUKTWLZUKEX-UHFFFAOYSA-N
Molecular Formula	C26H52O2

536

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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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

537

5-Phenylvaleric Acid 99.0+%, TCI America™

CAS: 2270-20-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00004416 InChI Key: BYHDDXPKOZIZRV-UHFFFAOYSA-N Synonym: 5-phenylvaleric acid,benzenepentanoic acid,phenylvaleric acid,phenylpentanoic acid,5-phenylvalerate,valeric acid, 5-phenyl,5-phenyl-pentanoic acid,5-phenylvalericacid,unii-xyj5u8lcq8,5-phenzylvaleric acid PubChem CID: 16757 ChEBI: CHEBI:40131 IUPAC Name: 5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)CCCCC(=O)O

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PubChem CID	16757
CAS	2270-20-4
Molecular Weight (g/mol)	178.231
ChEBI	CHEBI:40131
MDL Number	MFCD00004416
SMILES	C1=CC=C(C=C1)CCCCC(=O)O
Synonym	5-phenylvaleric acid,benzenepentanoic acid,phenylvaleric acid,phenylpentanoic acid,5-phenylvalerate,valeric acid, 5-phenyl,5-phenyl-pentanoic acid,5-phenylvalericacid,unii-xyj5u8lcq8,5-phenzylvaleric acid
IUPAC Name	5-phenylpentanoic acid
InChI Key	BYHDDXPKOZIZRV-UHFFFAOYSA-N
Molecular Formula	C11H14O2

538

2-Bromovaleric Acid 98.0+%, TCI America™

CAS: 584-93-0 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004217 InChI Key: WMFATTFQNRPXBQ-UHFFFAOYNA-N Synonym: 2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo PubChem CID: 11446 IUPAC Name: 2-bromopentanoic acid SMILES: CCCC(Br)C(O)=O

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Specifications

PubChem CID	11446
CAS	584-93-0
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00004217
SMILES	CCCC(Br)C(O)=O
Synonym	2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo
IUPAC Name	2-bromopentanoic acid
InChI Key	WMFATTFQNRPXBQ-UHFFFAOYNA-N
Molecular Formula	C5H9BrO2

539

Nalpha-(tert-Butoxycarbonyl)-D-lysine 98.0+%, TCI America™

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

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Specifications

PubChem CID	7018770
CAS	106719-44-2
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00076956
SMILES	CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym	boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine
IUPAC Name	(2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

540

9-Decenoic Acid 98.0+%, TCI America™

CAS: 14436-32-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036663 InChI Key: KHAVLLBUVKBTBG-UHFFFAOYSA-N PubChem CID: 61743 ChEBI: CHEBI:32381 IUPAC Name: dec-9-enoic acid SMILES: C=CCCCCCCCC(=O)O

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Specifications

PubChem CID	61743
CAS	14436-32-9
Molecular Weight (g/mol)	170.252
ChEBI	CHEBI:32381
MDL Number	MFCD00036663
SMILES	C=CCCCCCCCC(=O)O
IUPAC Name	dec-9-enoic acid
InChI Key	KHAVLLBUVKBTBG-UHFFFAOYSA-N
Molecular Formula	C10H18O2

Fatty acid conjugates

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