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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556 – 570 of 2,414 results

556

4-Maleimidobutyric Acid 98.0+%, TCI America™

CAS: 57078-98-5 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00043139 InChI Key: NCPQROHLJFARLL-UHFFFAOYSA-N PubChem CID: 3404904 IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)butanoic acid SMILES: C1=CC(=O)N(C1=O)CCCC(=O)O

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PubChem CID	3404904
CAS	57078-98-5
Molecular Weight (g/mol)	183.163
MDL Number	MFCD00043139
SMILES	C1=CC(=O)N(C1=O)CCCC(=O)O
IUPAC Name	4-(2,5-dioxopyrrol-1-yl)butanoic acid
InChI Key	NCPQROHLJFARLL-UHFFFAOYSA-N
Molecular Formula	C8H9NO4

557

2-Hydroxy-n-octanoic Acid 98.0+%, TCI America™

CAS: 617-73-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00014410 InChI Key: JKRDADVRIYVCCY-UHFFFAOYSA-N Synonym: 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid PubChem CID: 94180 ChEBI: CHEBI:86543 IUPAC Name: 2-hydroxyoctanoic acid SMILES: CCCCCCC(C(=O)O)O

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PubChem CID	94180
CAS	617-73-2
Molecular Weight (g/mol)	160.213
ChEBI	CHEBI:86543
MDL Number	MFCD00014410
SMILES	CCCCCCC(C(=O)O)O
Synonym	2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid
IUPAC Name	2-hydroxyoctanoic acid
InChI Key	JKRDADVRIYVCCY-UHFFFAOYSA-N
Molecular Formula	C8H16O3

558

10,12-Heptacosadiynoic Acid 98.0+%, TCI America™

CAS: 67071-94-7 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 MDL Number: MFCD00060065 InChI Key: DWPBEQMBEZDLDV-UHFFFAOYSA-N PubChem CID: 20064705 IUPAC Name: heptacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O

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Specifications

PubChem CID	20064705
CAS	67071-94-7
Molecular Weight (g/mol)	402.663
MDL Number	MFCD00060065
SMILES	CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O
IUPAC Name	heptacosa-10,12-diynoic acid
InChI Key	DWPBEQMBEZDLDV-UHFFFAOYSA-N
Molecular Formula	C27H46O2

559

2H,2H,3H,3H-Heptadecafluoroundecanoic Acid 97.0+%, TCI America™

CAS: 34598-33-9 Molecular Formula: C11H5F17O2 Molecular Weight (g/mol): 492.132 MDL Number: MFCD04038353 InChI Key: JZRCRCFPVAXHHQ-UHFFFAOYSA-N Synonym: 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid PubChem CID: 2782413 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O

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PubChem CID	2782413
CAS	34598-33-9
Molecular Weight (g/mol)	492.132
MDL Number	MFCD04038353
SMILES	C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O
Synonym	2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid
IUPAC Name	4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid
InChI Key	JZRCRCFPVAXHHQ-UHFFFAOYSA-N
Molecular Formula	C11H5F17O2

560

N-(tert-Butoxycarbonyl)-L-threonine 98.0+%, TCI America™

CAS: 2592-18-9 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00065946 InChI Key: LLHOYOCAAURYRL-RITPCOANSA-N Synonym: boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid PubChem CID: 2724766 IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)O

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Specifications

PubChem CID	2724766
CAS	2592-18-9
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00065946
SMILES	CC(C(C(=O)O)NC(=O)OC(C)(C)C)O
Synonym	boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid
IUPAC Name	(2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	LLHOYOCAAURYRL-RITPCOANSA-N
Molecular Formula	C9H17NO5

561

4,4,4-Trifluorobutyric Acid 98.0+%, TCI America™

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

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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

562

Erucic Acid 85.0+%, TCI America™

CAS: 112-86-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00063188 InChI Key: DPUOLQHDNGRHBS-KTKRTIGZSA-N Synonym: erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 PubChem CID: 5281116 ChEBI: CHEBI:28792 IUPAC Name: (Z)-docos-13-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O

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PubChem CID	5281116
CAS	112-86-7
Molecular Weight (g/mol)	338.576
ChEBI	CHEBI:28792
MDL Number	MFCD00063188
SMILES	CCCCCCCCC=CCCCCCCCCCCCC(=O)O
Synonym	erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290
IUPAC Name	(Z)-docos-13-enoic acid
InChI Key	DPUOLQHDNGRHBS-KTKRTIGZSA-N
Molecular Formula	C22H42O2

563

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

564

Sodium Stearyl Fumarate 98.0+%, TCI America™

CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 MDL Number: MFCD00236640 InChI Key: STFSJTPVIIDAQX-UHFFFAOYSA-M Synonym: Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt PubChem CID: 53400819 IUPAC Name: sodium;4-octadecoxy-4-oxobut-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]

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Specifications

PubChem CID	53400819
CAS	4070-80-8
Molecular Weight (g/mol)	390.54
MDL Number	MFCD00236640
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]
Synonym	Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt
IUPAC Name	sodium;4-octadecoxy-4-oxobut-2-enoate
InChI Key	STFSJTPVIIDAQX-UHFFFAOYSA-M
Molecular Formula	C22H39NaO4

565

4-Bromobutyric Acid 95.0+%, TCI America™

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

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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

566

Acetylenedicarboxylic Acid Monopotassium Salt 95.0+%, TCI America™

CAS: 928-04-1 Molecular Formula: C4HKO4 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00013143 InChI Key: KLLYWRUTRAFSJT-UHFFFAOYSA-M Synonym: acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate PubChem CID: 23677964 IUPAC Name: potassium;4-hydroxy-4-oxobut-2-ynoate SMILES: C(#CC(=O)[O-])C(=O)O.[K+]

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PubChem CID	23677964
CAS	928-04-1
Molecular Weight (g/mol)	152.146
MDL Number	MFCD00013143
SMILES	C(#CC(=O)[O-])C(=O)O.[K+]
Synonym	acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate
IUPAC Name	potassium;4-hydroxy-4-oxobut-2-ynoate
InChI Key	KLLYWRUTRAFSJT-UHFFFAOYSA-M
Molecular Formula	C4HKO4

567

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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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

568

Sodium Ricinolate 93.0+%, TCI America™

CAS: 5323-95-5 Molecular Formula: C18H34NaO3 Molecular Weight (g/mol): 321.457 MDL Number: MFCD00050760 InChI Key: ZCEUYFQZJDGDEF-DPMBMXLASA-N Synonym: Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt PubChem CID: 87064429 IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]

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PubChem CID	87064429
CAS	5323-95-5
Molecular Weight (g/mol)	321.457
MDL Number	MFCD00050760
SMILES	CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]
Synonym	Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt
IUPAC Name	(Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium
InChI Key	ZCEUYFQZJDGDEF-DPMBMXLASA-N
Molecular Formula	C18H34NaO3

569

Rhodium(II) Octanoate Dimer, TCI America™

CAS: 73482-96-9 Molecular Formula: C32H60O8Rh2 Molecular Weight (g/mol): 778.635 MDL Number: MFCD00064724 InChI Key: FZXFNYFVNKTQSX-UHFFFAOYSA-J Synonym: chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii PubChem CID: 131858392 IUPAC Name: octanoate;rhodium(2+) SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]

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PubChem CID	131858392
CAS	73482-96-9
Molecular Weight (g/mol)	778.635
MDL Number	MFCD00064724
SMILES	CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
Synonym	chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii
IUPAC Name	octanoate;rhodium(2+)
InChI Key	FZXFNYFVNKTQSX-UHFFFAOYSA-J
Molecular Formula	C32H60O8Rh2

570

Sodium Laurate 97.0+%, TCI America™

CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O

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Specifications

PubChem CID	2735067
CAS	629-25-4
Molecular Weight (g/mol)	222.30
MDL Number	MFCD00041754
SMILES	[Na+].CCCCCCCCCCCC([O-])=O
Synonym	sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026
IUPAC Name	sodium dodecanoate
InChI Key	BTURAGWYSMTVOW-UHFFFAOYSA-M
Molecular Formula	C12H23NaO2

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