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

1 – 15 of 565 results

Promotions Available

10-Undecenoic acid, 99%

CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC Name: undec-10-enoic acid SMILES: C=CCCCCCCCCC(=O)O

Pricing and Availability
Specifications

PubChem CID	5634
CAS	112-38-9
Molecular Weight (g/mol)	184.279
ChEBI	CHEBI:35045
MDL Number	MFCD00004442
SMILES	C=CCCCCCCCCC(=O)O
Synonym	10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid
IUPAC Name	undec-10-enoic acid
InChI Key	FRPZMMHWLSIFAZ-UHFFFAOYSA-N
Molecular Formula	C11H20O2

Promotions Available

Suberic acid, 99%

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

Pricing and Availability
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

Promotions Available

(2S,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%

CAS: 73397-27-0 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.32 MDL Number: MFCD04974450 InChI Key: DJZCWTDKDFJARG-UHFFFAOYNA-N Synonym: 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s PubChem CID: 2762291 SMILES: CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O

Pricing and Availability
Specifications

PubChem CID	2762291
CAS	73397-27-0
Molecular Weight (g/mol)	261.32
MDL Number	MFCD04974450
SMILES	CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O
Synonym	2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s
InChI Key	DJZCWTDKDFJARG-UHFFFAOYNA-N
Molecular Formula	C12H23NO5

Promotions Available

Heptadecanoic acid, 98%

CAS: 506-12-7 Molecular Formula: C₁₇H₃₄O₂ Molecular Weight (g/mol): 270.44 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O

Pricing and Availability
Specifications

PubChem CID	10465
CAS	506-12-7
Molecular Weight (g/mol)	270.44
ChEBI	CHEBI:32365
MDL Number	MFCD00002751
SMILES	CCCCCCCCCCCCCCCCC(=O)O
Synonym	margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate
IUPAC Name	heptadecanoic acid
InChI Key	KEMQGTRYUADPNZ-UHFFFAOYSA-N
Molecular Formula	C₁₇H₃₄O₂

Promotions Available

4-Cyanobutyric acid, 95%

CAS: 39201-33-7 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD00218781 InChI Key: YXBVMSQDRLXPQV-UHFFFAOYSA-N Synonym: 4-cyanobutyric acid,butanoic acid, 4-cyano,4-cyanobutanoicacid PubChem CID: 38239 IUPAC Name: 4-cyanobutanoic acid SMILES: C(CC#N)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	38239
CAS	39201-33-7
Molecular Weight (g/mol)	113.116
MDL Number	MFCD00218781
SMILES	C(CC#N)CC(=O)O
Synonym	4-cyanobutyric acid,butanoic acid, 4-cyano,4-cyanobutanoicacid
IUPAC Name	4-cyanobutanoic acid
InChI Key	YXBVMSQDRLXPQV-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

Promotions Available

Ethyl hydrogen sebacate, 98%

CAS: 693-55-0 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00014387 InChI Key: DLZCDMPHHUODDO-UHFFFAOYSA-N Synonym: ethyl hydrogen sebacate,monoethyl sebacate,sebacic acid, monoethyl ester,decanedioic acid monoethyl ester,decanedioic acid, 1-ethyl ester,decanedioic acid, monoethyl ester,sebacinsaureathylester,mono-ethyl sebacate,sebacic acid 1-ethyl ester,decanedioic acid 1-ethyl ester PubChem CID: 69660 IUPAC Name: 10-ethoxy-10-oxodecanoic acid SMILES: CCOC(=O)CCCCCCCCC(=O)O

Pricing and Availability
Specifications

PubChem CID	69660
CAS	693-55-0
Molecular Weight (g/mol)	230.304
MDL Number	MFCD00014387
SMILES	CCOC(=O)CCCCCCCCC(=O)O
Synonym	ethyl hydrogen sebacate,monoethyl sebacate,sebacic acid, monoethyl ester,decanedioic acid monoethyl ester,decanedioic acid, 1-ethyl ester,decanedioic acid, monoethyl ester,sebacinsaureathylester,mono-ethyl sebacate,sebacic acid 1-ethyl ester,decanedioic acid 1-ethyl ester
IUPAC Name	10-ethoxy-10-oxodecanoic acid
InChI Key	DLZCDMPHHUODDO-UHFFFAOYSA-N
Molecular Formula	C12H22O4

5-Hydroxydecanoic acid sodium salt, 98%

CAS: 624-00-0 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00153808 InChI Key: LMHJFKYQYDSOQO-UHFFFAOYSA-N Synonym: 5-hydroxydecanoate,5-hydroxy capric acid,5-hydroxy-decanoic acid,decanoic acid, 5-hydroxy,sodium salt,decanoic acid, 5-hydroxy-, 5s,acmc-20mvfk,xi-5-hydroxydecanoic acid PubChem CID: 1825 IUPAC Name: 5-hydroxydecanoic acid SMILES: CCCCCC(CCCC(=O)O)O

Pricing and Availability
Specifications

PubChem CID	1825
CAS	624-00-0
Molecular Weight (g/mol)	188.267
MDL Number	MFCD00153808
SMILES	CCCCCC(CCCC(=O)O)O
Synonym	5-hydroxydecanoate,5-hydroxy capric acid,5-hydroxy-decanoic acid,decanoic acid, 5-hydroxy,sodium salt,decanoic acid, 5-hydroxy-, 5s,acmc-20mvfk,xi-5-hydroxydecanoic acid
IUPAC Name	5-hydroxydecanoic acid
InChI Key	LMHJFKYQYDSOQO-UHFFFAOYSA-N
Molecular Formula	C10H20O3

Lead(II) 2-ethylhexanoate

CAS: 301-08-6 Molecular Formula: C16H30O4Pb Molecular Weight (g/mol): 493.612 MDL Number: MFCD00014003 InChI Key: RUCPTXWJYHGABR-UHFFFAOYSA-L Synonym: lead bis 2-ethylhexanoate,lead ii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lead salt,hexanoic acid, 2-ethyl-, lead salt 1:?,lead tallate 2-ethylhexanoate,lead 2+ bis 2-ethylhexanoate,cis-9-octadecenoamide,plumbous 2-ethylhexanoate,acmc-1aj1i,2-ethylhexanoate; lead 2+ PubChem CID: 160451 IUPAC Name: 2-ethylhexanoate;lead(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pb+2]

Pricing and Availability
Specifications

PubChem CID	160451
CAS	301-08-6
Molecular Weight (g/mol)	493.612
MDL Number	MFCD00014003
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pb+2]
Synonym	lead bis 2-ethylhexanoate,lead ii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lead salt,hexanoic acid, 2-ethyl-, lead salt 1:?,lead tallate 2-ethylhexanoate,lead 2+ bis 2-ethylhexanoate,cis-9-octadecenoamide,plumbous 2-ethylhexanoate,acmc-1aj1i,2-ethylhexanoate; lead 2+
IUPAC Name	2-ethylhexanoate;lead(2+)
InChI Key	RUCPTXWJYHGABR-UHFFFAOYSA-L
Molecular Formula	C16H30O4Pb

Lithium 2-ethylhexanoate

CAS: 15590-62-2 Molecular Formula: C8H15LiO2 Molecular Weight (g/mol): 150.146 MDL Number: MFCD00058702 InChI Key: MAZKNBXUMANNDL-UHFFFAOYSA-M Synonym: lithium 2-ethylhexanoate,2-ethylhexanoic acid lithium salt,hexanoic acid, 2-ethyl-, lithium salt 1:1,hexanoic acid, 2-ethyl-, lithium salt,acmc-20akn3,lithium 1+ ion 2-ethylhexanoate,lithium 1+ 2-ethylhexanoate,hexanoic acid,2-ethyl-, lithium salt 1:1 PubChem CID: 23672311 IUPAC Name: lithium;2-ethylhexanoate SMILES: [Li+].CCCCC(CC)C(=O)[O-]

Pricing and Availability
Specifications

PubChem CID	23672311
CAS	15590-62-2
Molecular Weight (g/mol)	150.146
MDL Number	MFCD00058702
SMILES	[Li+].CCCCC(CC)C(=O)[O-]
Synonym	lithium 2-ethylhexanoate,2-ethylhexanoic acid lithium salt,hexanoic acid, 2-ethyl-, lithium salt 1:1,hexanoic acid, 2-ethyl-, lithium salt,acmc-20akn3,lithium 1+ ion 2-ethylhexanoate,lithium 1+ 2-ethylhexanoate,hexanoic acid,2-ethyl-, lithium salt 1:1
IUPAC Name	lithium;2-ethylhexanoate
InChI Key	MAZKNBXUMANNDL-UHFFFAOYSA-M
Molecular Formula	C8H15LiO2

Sodium stearate

CAS: 822-16-2 Molecular Formula: C18H35NaO2 Molecular Weight (g/mol): 306.466 MDL Number: MFCD00036404 InChI Key: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC Name: sodium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

Pricing and Availability
Specifications

PubChem CID	2724691
CAS	822-16-2
Molecular Weight (g/mol)	306.466
MDL Number	MFCD00036404
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym	sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg
IUPAC Name	sodium;octadecanoate
InChI Key	RYYKJJJTJZKILX-UHFFFAOYSA-M
Molecular Formula	C18H35NaO2

Promotions Available

4-Methyloctanoic acid, 98%

CAS: 54947-74-9 Molecular Formula: C9H17O2 Molecular Weight (g/mol): 157.23 MDL Number: MFCD00051938 InChI Key: LEGGANXCVQPIAI-MRVPVSSYSA-M Synonym: octanoic acid, 4-methyl,4-methyl-octanoic acid,4-methylcaprylic acid,+/--4-methyloctanoic acid,4-methyl-n-octanoic acid,4-methyl octanoic acid,octanoic acid, 4-methyl-, r,fema no. 3575,acmc-20mssw,acmc-20mssx PubChem CID: 62089 IUPAC Name: 4-methyloctanoic acid SMILES: CCCC[C@@H](C)CCC([O-])=O

Pricing and Availability
Specifications

PubChem CID	62089
CAS	54947-74-9
Molecular Weight (g/mol)	157.23
MDL Number	MFCD00051938
SMILES	CCCC[C@@H](C)CCC([O-])=O
Synonym	octanoic acid, 4-methyl,4-methyl-octanoic acid,4-methylcaprylic acid,+/--4-methyloctanoic acid,4-methyl-n-octanoic acid,4-methyl octanoic acid,octanoic acid, 4-methyl-, r,fema no. 3575,acmc-20mssw,acmc-20mssx
IUPAC Name	4-methyloctanoic acid
InChI Key	LEGGANXCVQPIAI-MRVPVSSYSA-M
Molecular Formula	C9H17O2

Promotions Available

2,2-Dimethyl-4-pentenoic acid, 95%

CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(O)=O

Pricing and Availability
Specifications

PubChem CID	140065
CAS	16386-93-9
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00012304
SMILES	CC(C)(CC=C)C(O)=O
Synonym	2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g
IUPAC Name	2,2-dimethylpent-4-enoic acid
InChI Key	BGUAPYRHJPWVEM-UHFFFAOYSA-N
Molecular Formula	C7H12O2

Promotions Available

6-Heptynoic acid, 95%

CAS: 30964-00-2 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00239430 InChI Key: OFCPMJGTZUVUSM-UHFFFAOYSA-N Synonym: 6-heptynoic acid,6-heptynoicacid,6-heptynoic alcohol,ksc222a4l,ofcpmjgtzuvusm-uhfffaoysa PubChem CID: 4377950 IUPAC Name: hept-6-ynoic acid SMILES: OC(=O)CCCCC#C

Pricing and Availability
Specifications

PubChem CID	4377950
CAS	30964-00-2
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00239430
SMILES	OC(=O)CCCCC#C
Synonym	6-heptynoic acid,6-heptynoicacid,6-heptynoic alcohol,ksc222a4l,ofcpmjgtzuvusm-uhfffaoysa
IUPAC Name	hept-6-ynoic acid
InChI Key	OFCPMJGTZUVUSM-UHFFFAOYSA-N
Molecular Formula	C7H10O2

Promotions Available

10-Bromodecanoic acid, 95%

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 and 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

Promotions Available

10,12-Tricosadiynoic acid, 96%

CAS: 66990-30-5 Molecular Formula: C23H38O2 Molecular Weight (g/mol): 346.555 MDL Number: MFCD00041683 InChI Key: DIEDVCMBPCRJFQ-UHFFFAOYSA-N Synonym: 10,12-tricosadiynoic acid,10,12-tricosadiynoicacid,acmc-209nx8,10,12-tricosadiynoic acid gc PubChem CID: 538457 IUPAC Name: tricosa-10,12-diynoic acid SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O

Pricing and Availability
Specifications

PubChem CID	538457
CAS	66990-30-5
Molecular Weight (g/mol)	346.555
MDL Number	MFCD00041683
SMILES	CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O
Synonym	10,12-tricosadiynoic acid,10,12-tricosadiynoicacid,acmc-209nx8,10,12-tricosadiynoic acid gc
IUPAC Name	tricosa-10,12-diynoic acid
InChI Key	DIEDVCMBPCRJFQ-UHFFFAOYSA-N
Molecular Formula	C23H38O2

Fatty acid conjugates

Filtered Search Results

Narrow Results