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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376 – 390 of 2,332 results

376

Fumaric Acid 99.0+%, TCI America™

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

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PubChem CID	444972
CAS	110-17-8
Molecular Weight (g/mol)	116.07
ChEBI	CHEBI:18012
MDL Number	MFCD00002700
SMILES	OC(=O)\C=C\C(O)=O
Synonym	fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid
IUPAC Name	(2E)-but-2-enedioic acid
InChI Key	VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula	C4H4O4

377

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

378

11-Bromoundecanoic Acid 97.0+%, TCI America™

CAS: 2834-05-1 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.19 MDL Number: MFCD00002732 InChI Key: IUDGNRWYNOEIKF-UHFFFAOYSA-N Synonym: undecanoic acid, 11-bromo,11-bromodecanoic acid,11-bromo-undecanoic acid,11-bromoundecanoic acid,tech,11-bromoundecanoicacid,11bromoundecanoic acid,11-bromohendecanoic acid,11-bromo undecanoic acid,ksc489q1h,11-bromoundecanoic acid PubChem CID: 17812 IUPAC Name: 11-bromoundecanoic acid SMILES: C(CCCCCBr)CCCCC(=O)O

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PubChem CID	17812
CAS	2834-05-1
Molecular Weight (g/mol)	265.19
MDL Number	MFCD00002732
SMILES	C(CCCCCBr)CCCCC(=O)O
Synonym	undecanoic acid, 11-bromo,11-bromodecanoic acid,11-bromo-undecanoic acid,11-bromoundecanoic acid,tech,11-bromoundecanoicacid,11bromoundecanoic acid,11-bromohendecanoic acid,11-bromo undecanoic acid,ksc489q1h,11-bromoundecanoic acid
IUPAC Name	11-bromoundecanoic acid
InChI Key	IUDGNRWYNOEIKF-UHFFFAOYSA-N
Molecular Formula	C11H21BrO2

379

Heptacosanoic Acid 98.0+%, TCI America™

CAS: 7138-40-1 Molecular Formula: C27H54O2 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00014029 InChI Key: VXZBFBRLRNDJCS-UHFFFAOYSA-N PubChem CID: 23524 ChEBI: CHEBI:78710 IUPAC Name: heptacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	23524
CAS	7138-40-1
Molecular Weight (g/mol)	410.73
ChEBI	CHEBI:78710
MDL Number	MFCD00014029
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name	heptacosanoic acid
InChI Key	VXZBFBRLRNDJCS-UHFFFAOYSA-N
Molecular Formula	C27H54O2

380

Suberic Acid 99.0+%, TCI America™

CAS: 505-48-6 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00004428 InChI Key: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonym: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h PubChem CID: 10457 ChEBI: CHEBI:9300 IUPAC Name: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O

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Specifications

PubChem CID	10457
CAS	505-48-6
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:9300
MDL Number	MFCD00004428
SMILES	OC(=O)CCCCCCC(O)=O
Synonym	suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h
IUPAC Name	octanedioic acid
InChI Key	TYFQFVWCELRYAO-UHFFFAOYSA-N
Molecular Formula	C8H14O4

381

Ethylmalonic Acid 98.0+%, TCI America™

CAS: 601-75-2 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002668 InChI Key: UKFXDFUAPNAMPJ-UHFFFAOYSA-N Synonym: ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid PubChem CID: 11756 ChEBI: CHEBI:741548 IUPAC Name: 2-ethylpropanedioic acid SMILES: CCC(C(=O)O)C(=O)O

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Specifications

PubChem CID	11756
CAS	601-75-2
Molecular Weight (g/mol)	132.115
ChEBI	CHEBI:741548
MDL Number	MFCD00002668
SMILES	CCC(C(=O)O)C(=O)O
Synonym	ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid
IUPAC Name	2-ethylpropanedioic acid
InChI Key	UKFXDFUAPNAMPJ-UHFFFAOYSA-N
Molecular Formula	C5H8O4

382

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

CAS: 1871-67-6 Molecular Formula: C8H13O2 Molecular Weight (g/mol): 141.19 MDL Number: MFCD00002706 InChI Key: CWMPPVPFLSZGCY-VOTSOKGWSA-M Synonym: trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid PubChem CID: 5282714 ChEBI: CHEBI:86544 IUPAC Name: (2E)-oct-2-enoate SMILES: CCCCC\C=C\C([O-])=O

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PubChem CID	5282714
CAS	1871-67-6
Molecular Weight (g/mol)	141.19
ChEBI	CHEBI:86544
MDL Number	MFCD00002706
SMILES	CCCCC\C=C\C([O-])=O
Synonym	trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid
IUPAC Name	(2E)-oct-2-enoate
InChI Key	CWMPPVPFLSZGCY-VOTSOKGWSA-M
Molecular Formula	C8H13O2

383

5-Hexynoic Acid 96.0+%, TCI America™

CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O

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Specifications

PubChem CID	143036
CAS	53293-00-8
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:73511
MDL Number	MFCD00066346
SMILES	C#CCCCC(=O)O
Synonym	5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h
IUPAC Name	hex-5-ynoic acid
InChI Key	VPFMEXRVUOPYRG-UHFFFAOYSA-N
Molecular Formula	C6H8O2

384

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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Specifications

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

385

5-Oxohexanoic Acid 98.0+%, TCI America™

CAS: 3128-06-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00004412 InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N Synonym: 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid PubChem CID: 18407 ChEBI: CHEBI:15888 IUPAC Name: 5-oxohexanoic acid SMILES: CC(=O)CCCC(=O)O

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PubChem CID	18407
CAS	3128-06-1
Molecular Weight (g/mol)	130.14
ChEBI	CHEBI:15888
MDL Number	MFCD00004412
SMILES	CC(=O)CCCC(=O)O
Synonym	4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid
IUPAC Name	5-oxohexanoic acid
InChI Key	MGTZCLMLSSAXLD-UHFFFAOYSA-N
Molecular Formula	C6H10O3

386

(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™

CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	2755934
CAS	34306-42-8
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037267
SMILES	CCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key	PNFVIPIQXAIUAY-UHFFFAOYNA-N
Molecular Formula	C9H17NO4

387

3-Heptenoic Acid 90.0+%, TCI America™

CAS: 29901-85-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00058999 InChI Key: BCYXFRMDZWKZSF-PLNGDYQASA-N PubChem CID: 6434067 IUPAC Name: (Z)-hept-3-enoic acid SMILES: CCCC=CCC(=O)O

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PubChem CID	6434067
CAS	29901-85-7
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00058999
SMILES	CCCC=CCC(=O)O
IUPAC Name	(Z)-hept-3-enoic acid
InChI Key	BCYXFRMDZWKZSF-PLNGDYQASA-N
Molecular Formula	C7H12O2

388

2-Bromobutyric Acid 98.0+%, TCI America™

CAS: 80-58-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004216,MFCD00210111,MFCD00210112 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYNA-N Synonym: 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid PubChem CID: 6655 IUPAC Name: 2-bromobutanoic acid SMILES: CCC(Br)C(O)=O

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PubChem CID	6655
CAS	80-58-0
Molecular Weight (g/mol)	167.00
MDL Number	MFCD00004216,MFCD00210111,MFCD00210112
SMILES	CCC(Br)C(O)=O
Synonym	2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid
IUPAC Name	2-bromobutanoic acid
InChI Key	YAQLSKVCTLCIIE-UHFFFAOYNA-N
Molecular Formula	C4H7BrO2

389

2-Bromo-3-methylbutyric Acid 90.0+%, TCI America™

CAS: 565-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004210 InChI Key: UEBARDWJXBGYEJ-UHFFFAOYSA-N Synonym: 2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb PubChem CID: 11268 IUPAC Name: 2-bromo-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)Br

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PubChem CID	11268
CAS	565-74-2
Molecular Weight (g/mol)	181.029
MDL Number	MFCD00004210
SMILES	CC(C)C(C(=O)O)Br
Synonym	2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb
IUPAC Name	2-bromo-3-methylbutanoic acid
InChI Key	UEBARDWJXBGYEJ-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

390

Nalpha-(tert-Butoxycarbonyl)-Nepsilon-carbobenzoxy-L-lysine 98.0+%, TCI America™

CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724765
CAS	2389-45-9
Molecular Weight (g/mol)	380.44
MDL Number	MFCD00065584
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine
IUPAC Name	(2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	BDHUTRNYBGWPBL-GGYSOQFKNA-N
Molecular Formula	C19H28N2O6

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