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.

Search Within Results

451 – 465 of 2,416 results

451

10-Bromodecanoic Acid 97.0+%, TCI America™

CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr

Pricing & Availability
Specifications

PubChem CID	142712
CAS	50530-12-6
Molecular Weight (g/mol)	251.164
MDL Number	MFCD00014388
SMILES	C(CCCCC(=O)O)CCCCBr
Synonym	10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid
IUPAC Name	10-bromodecanoic acid
InChI Key	PGVRSPIEZYGOAD-UHFFFAOYSA-N
Molecular Formula	C10H19BrO2

452

Monomethyl Itaconate 98.0+%, TCI America™

CAS: 7338-27-4 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00021713 InChI Key: OIYTYGOUZOARSH-UHFFFAOYSA-N Synonym: Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate PubChem CID: 81791 IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid SMILES: COC(=O)CC(=C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	81791
CAS	7338-27-4
Molecular Weight (g/mol)	144.126
MDL Number	MFCD00021713
SMILES	COC(=O)CC(=C)C(=O)O
Synonym	Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate
IUPAC Name	4-methoxy-2-methylidene-4-oxobutanoic acid
InChI Key	OIYTYGOUZOARSH-UHFFFAOYSA-N
Molecular Formula	C6H8O4

453

2-Hydroxypalmitic Acid 97.0+%, TCI America™

CAS: 764-67-0 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.43 MDL Number: MFCD00014343 InChI Key: JGHSBPIZNUXPLA-UHFFFAOYNA-N Synonym: 2-Hydroxyhexadecanoic Acid PubChem CID: 92836 ChEBI: CHEBI:65101 IUPAC Name: 2-hydroxyhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92836
CAS	764-67-0
Molecular Weight (g/mol)	272.43
ChEBI	CHEBI:65101
MDL Number	MFCD00014343
SMILES	CCCCCCCCCCCCCCC(O)C(O)=O
Synonym	2-Hydroxyhexadecanoic Acid
IUPAC Name	2-hydroxyhexadecanoic acid
InChI Key	JGHSBPIZNUXPLA-UHFFFAOYNA-N
Molecular Formula	C16H32O3

454

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

CAS: 2389-60-8 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00062271 InChI Key: DYSBKEOCHROEGX-GGYSOQFKNA-N Synonym: z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 98765 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	98765
CAS	2389-60-8
Molecular Weight (g/mol)	380.44
MDL Number	MFCD00062271
SMILES	CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	DYSBKEOCHROEGX-GGYSOQFKNA-N
Molecular Formula	C19H28N2O6

455

Silver Behenate 95.0+%, TCI America™

CAS: 2489-05-6 Molecular Formula: C22H43AgO2 Molecular Weight (g/mol): 447.45 MDL Number: MFCD00059001 InChI Key: AQRYNYUOKMNDDV-UHFFFAOYSA-M Synonym: silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt PubChem CID: 164971 IUPAC Name: silver;docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]

Pricing & Availability
Specifications

PubChem CID	164971
CAS	2489-05-6
Molecular Weight (g/mol)	447.45
MDL Number	MFCD00059001
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Synonym	silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt
IUPAC Name	silver;docosanoate
InChI Key	AQRYNYUOKMNDDV-UHFFFAOYSA-M
Molecular Formula	C22H43AgO2

456

all cis-5,8,11,14,17-Eicosapentaenoic Acid 95.0+%, TCI America™

CAS: 10417-94-4 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD00065716 InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N Synonym: EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid PubChem CID: 446284 ChEBI: CHEBI:28364 IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	446284
CAS	10417-94-4
Molecular Weight (g/mol)	302.46
ChEBI	CHEBI:28364
MDL Number	MFCD00065716
SMILES	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
Synonym	EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid
IUPAC Name	(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
InChI Key	JAZBEHYOTPTENJ-JLNKQSITSA-N
Molecular Formula	C20H30O2

457

Heptanoic Acid 98.0+%, TCI America™

CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	8094
CAS	111-14-8
Molecular Weight (g/mol)	130.187
ChEBI	CHEBI:45571
MDL Number	MFCD00004426
SMILES	CCCCCCC(=O)O
Synonym	enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid
IUPAC Name	heptanoic acid
InChI Key	MNWFXJYAOYHMED-UHFFFAOYSA-N
Molecular Formula	C7H14O2

458

Isostearic Acid (=2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid) 90.0+%, TCI America™

CAS: 54680-48-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00135620 InChI Key: QBTIHZIVENIGSW-UHFFFAOYSA-N Synonym: 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid, 2-(4,4-Dimethyl-2-pentyl)-5,7,7-trimethyl-n-octanoic Acid PubChem CID: 256370 IUPAC Name: 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid SMILES: CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	256370
CAS	54680-48-7
Molecular Weight (g/mol)	284.484
MDL Number	MFCD00135620
SMILES	CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C
Synonym	2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid, 2-(4,4-Dimethyl-2-pentyl)-5,7,7-trimethyl-n-octanoic Acid
IUPAC Name	2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid
InChI Key	QBTIHZIVENIGSW-UHFFFAOYSA-N
Molecular Formula	C18H36O2

459

Flupirtine Maleate Salt 98.0+%, TCI America™

CAS: 75507-68-5 Molecular Formula: C19H21FN4O6 Molecular Weight (g/mol): 420.397 MDL Number: MFCD00941415 InChI Key: DPYIXBFZUMCMJM-BTJKTKAUSA-N Synonym: flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate PubChem CID: 6435335 IUPAC Name: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	6435335
CAS	75507-68-5
Molecular Weight (g/mol)	420.397
MDL Number	MFCD00941415
SMILES	CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O
Synonym	flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate
IUPAC Name	(Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
InChI Key	DPYIXBFZUMCMJM-BTJKTKAUSA-N
Molecular Formula	C19H21FN4O6

460

Nonadecanedioic Acid 98.0+%, TCI America™

CAS: 6250-70-0 Molecular Formula: C19H36O4 Molecular Weight (g/mol): 328.49 MDL Number: MFCD00039536 InChI Key: IFAWYXIHOVRGHQ-UHFFFAOYSA-N Synonym: 1,17-Heptadecanedicarboxylic Acid PubChem CID: 12572015 IUPAC Name: nonadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	12572015
CAS	6250-70-0
Molecular Weight (g/mol)	328.49
MDL Number	MFCD00039536
SMILES	OC(=O)CCCCCCCCCCCCCCCCCC(O)=O
Synonym	1,17-Heptadecanedicarboxylic Acid
IUPAC Name	nonadecanedioic acid
InChI Key	IFAWYXIHOVRGHQ-UHFFFAOYSA-N
Molecular Formula	C19H36O4

461

Oleic Acid 85.0+%, TCI America™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	445639
CAS	112-80-1
Molecular Weight (g/mol)	282.47
ChEBI	CHEBI:16196
MDL Number	MFCD00064242
SMILES	CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym	oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name	(9E)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula	C18H34O2

462

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

Pricing & Availability
Specifications

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

463

DL-Leucic Acid 98.0+%, TCI America™

CAS: 498-36-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004246 InChI Key: LVRFTAZAXQPQHI-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate PubChem CID: 92779 ChEBI: CHEBI:59783 IUPAC Name: 2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	92779
CAS	498-36-2
Molecular Weight (g/mol)	132.159
ChEBI	CHEBI:59783
MDL Number	MFCD00004246
SMILES	CC(C)CC(C(=O)O)O
Synonym	2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate
IUPAC Name	2-hydroxy-4-methylpentanoic acid
InChI Key	LVRFTAZAXQPQHI-UHFFFAOYSA-N
Molecular Formula	C6H12O3

464

2,4-Heptadecadiynoic Acid 98.0+%, TCI America™

CAS: 64034-02-2 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD00060064 InChI Key: JMRNAAJGQAFZRJ-UHFFFAOYSA-N PubChem CID: 24206697 IUPAC Name: heptadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CC(=O)O

Pricing & Availability
Specifications

PubChem CID	24206697
CAS	64034-02-2
Molecular Weight (g/mol)	262.393
MDL Number	MFCD00060064
SMILES	CCCCCCCCCCCCC#CC#CC(=O)O
IUPAC Name	heptadeca-2,4-diynoic acid
InChI Key	JMRNAAJGQAFZRJ-UHFFFAOYSA-N
Molecular Formula	C17H26O2

465

3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O

Pricing & Availability
Specifications

PubChem CID	538288
CAS	150-96-9
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00059657
SMILES	CCC(C)(CC(=O)O)O
Synonym	3-Hydroxy-3-methylpentanoic Acid
IUPAC Name	3-hydroxy-3-methylpentanoic acid
InChI Key	KEGHVPSZIWXTPY-UHFFFAOYSA-N
Molecular Formula	C6H12O3

Fatty acid conjugates

Filtered Search Results

Narrow Results