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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 – 15 of 21 results
1

Arachidonic Acid 98.0+%, TCI America™

CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 MDL Number: MFCD00004417 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

PubChem CID 444899
CAS 506-32-1
Molecular Weight (g/mol) 304.474
ChEBI CHEBI:15843
MDL Number MFCD00004417
SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
Synonym arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid
IUPAC Name (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
InChI Key YZXBAPSDXZZRGB-DOFZRALJSA-N
Molecular Formula C20H32O2
2

Monomethyl Suberate 98.0+%, TCI America™

CAS: 3946-32-5 Molecular Formula: C9H15O4 Molecular Weight (g/mol): 187.22 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-M Synonym: suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoate SMILES: COC(=O)CCCCCCC([O-])=O

PubChem CID 554191
CAS 3946-32-5
Molecular Weight (g/mol) 187.22
MDL Number MFCD00004427
SMILES COC(=O)CCCCCCC([O-])=O
Synonym suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester
IUPAC Name 8-methoxy-8-oxooctanoate
InChI Key KOVPXZDUVJGGFU-UHFFFAOYSA-M
Molecular Formula C9H15O4
3

(S)-2-Chlorobutyric Acid 98.0+%, TCI America™

CAS: 32653-32-0 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00067099 InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N PubChem CID: 6999872 IUPAC Name: (2S)-2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

PubChem CID 6999872
CAS 32653-32-0
Molecular Weight (g/mol) 122.548
MDL Number MFCD00067099
SMILES CCC(C(=O)O)Cl
IUPAC Name (2S)-2-chlorobutanoic acid
InChI Key RVBUZBPJAGZHSQ-VKHMYHEASA-N
Molecular Formula C4H7ClO2
4

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

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
5

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

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
6

ε-Amino-N-Caproic Acid, MP Biomedicals™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 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

PubChem CID 564
CAS 60-32-2
Molecular Weight (g/mol) 131.175
ChEBI CHEBI:16586
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
7

Methyl hydrogen suberate, 98%

CAS: 3946-32-5 Molecular Formula: C9H15O4 Molecular Weight (g/mol): 187.22 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-M Synonym: suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoic acid SMILES: COC(=O)CCCCCCC([O-])=O

PubChem CID 554191
CAS 3946-32-5
Molecular Weight (g/mol) 187.22
MDL Number MFCD00004427
SMILES COC(=O)CCCCCCC([O-])=O
Synonym suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester
IUPAC Name 8-methoxy-8-oxooctanoic acid
InChI Key KOVPXZDUVJGGFU-UHFFFAOYSA-M
Molecular Formula C9H15O4
8

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

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
9

6-Aminocaproic acid, 99+%

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.17 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

PubChem CID 564
CAS 60-32-2
Molecular Weight (g/mol) 131.17
ChEBI CHEBI:16586
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
10

10,12-Pentacosadiynoic acid, 98+%

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

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
11

Thermo Scientific Chemicals cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%

CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.49 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

PubChem CID 57417355
CAS 6217-54-5
Molecular Weight (g/mol) 328.49
SMILES CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
IUPAC Name (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
InChI Key MBMBGCFOFBJSGT-OBOJEMQYSA-N
Molecular Formula C22H32O2
12

6-Aminohexanoic acid, 99%

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

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
13

4,4,4-Trifluorobutyric acid, 97%

CAS: 406-93-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD00077604 InChI Key: WTUCTMYLCMVYEX-UHFFFAOYSA-N Synonym: 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid PubChem CID: 2777085 IUPAC Name: 4,4,4-trifluorobutanoic acid SMILES: C(CC(F)(F)F)C(=O)O

PubChem CID 2777085
CAS 406-93-9
Molecular Weight (g/mol) 142.077
MDL Number MFCD00077604
SMILES C(CC(F)(F)F)C(=O)O
Synonym 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid
IUPAC Name 4,4,4-trifluorobutanoic acid
InChI Key WTUCTMYLCMVYEX-UHFFFAOYSA-N
Molecular Formula C4H5F3O2
14

6-Bromohexanoic acid, 98+%

CAS: 4224-70-8 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004422 InChI Key: NVRVNSHHLPQGCU-UHFFFAOYSA-N Synonym: 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid PubChem CID: 20210 ChEBI: CHEBI:60700 IUPAC Name: 6-bromohexanoic acid SMILES: C(CCC(=O)O)CCBr

PubChem CID 20210
CAS 4224-70-8
Molecular Weight (g/mol) 195.056
ChEBI CHEBI:60700
MDL Number MFCD00004422
SMILES C(CCC(=O)O)CCBr
Synonym 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid
IUPAC Name 6-bromohexanoic acid
InChI Key NVRVNSHHLPQGCU-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
15

4-Bromobutyric acid, 97%

CAS: 2623-87-2 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00002817 InChI Key: GRHQDJDRGZFIPO-UHFFFAOYSA-N Synonym: 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754 PubChem CID: 75809 IUPAC Name: 4-bromobutanoic acid SMILES: OC(=O)CCCBr

PubChem CID 75809
CAS 2623-87-2
Molecular Weight (g/mol) 167.00
MDL Number MFCD00002817
SMILES OC(=O)CCCBr
Synonym 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754
IUPAC Name 4-bromobutanoic acid
InChI Key GRHQDJDRGZFIPO-UHFFFAOYSA-N
Molecular Formula C4H7BrO2