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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106 – 120 of 2,238 results

106

3-Cyclohexylpropionic acid, 98+%

CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1

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Specifications

PubChem CID	69702
CAS	701-97-3
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00001527
SMILES	OC(=O)CCC1CCCCC1
Synonym	cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid
IUPAC Name	3-cyclohexylpropanoic acid
InChI Key	HJZLEGIHUQOJBA-UHFFFAOYSA-N
Molecular Formula	C9H16O2

107

2-Octynoic acid, 98%

CAS: 5663-96-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00004364 InChI Key: BQDKCWCMDBMLEH-UHFFFAOYSA-N Synonym: 2-octynoic acid,2-octyn-1-oic acid,m-pentyl propiolate,propiolic acid, pentyl,propiolic acid, pentyl ester,pentylpropiolic acid,2-oa,2-octynoicacid,acmc-1apg2,epitope id:137475 PubChem CID: 21872 ChEBI: CHEBI:60295 IUPAC Name: oct-2-ynoic acid SMILES: CCCCCC#CC(=O)O

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PubChem CID	21872
CAS	5663-96-7
Molecular Weight (g/mol)	140.182
ChEBI	CHEBI:60295
MDL Number	MFCD00004364
SMILES	CCCCCC#CC(=O)O
Synonym	2-octynoic acid,2-octyn-1-oic acid,m-pentyl propiolate,propiolic acid, pentyl,propiolic acid, pentyl ester,pentylpropiolic acid,2-oa,2-octynoicacid,acmc-1apg2,epitope id:137475
IUPAC Name	oct-2-ynoic acid
InChI Key	BQDKCWCMDBMLEH-UHFFFAOYSA-N
Molecular Formula	C8H12O2

108

Docosanoic acid, 85%, technical

CAS: 112-85-6 Molecular Formula: C₂₂H₄₄O₂ Molecular Weight (g/mol): 340.58 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	8215
CAS	112-85-6
Molecular Weight (g/mol)	340.58
ChEBI	CHEBI:28941
MDL Number	MFCD00002807
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name	docosanoic acid
InChI Key	UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula	C₂₂H₄₄O₂

109

8-Methylnonanoic acid, 97%

CAS: 5963-14-4 Molecular Formula: C10H19O2 Molecular Weight (g/mol): 171.26 MDL Number: MFCD00044086 InChI Key: OAOABCKPVCUNKO-UHFFFAOYSA-M Synonym: isodecanoic acid,isocapric acid,unii-lw5786qckt,8-methyl-nonanoic acid,lw5786qckt,nonanoic acid, 8-methyl,versatic acid PubChem CID: 111470 IUPAC Name: 8-methylnonanoic acid SMILES: CC(C)CCCCCCC([O-])=O

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Specifications

PubChem CID	111470
CAS	5963-14-4
Molecular Weight (g/mol)	171.26
MDL Number	MFCD00044086
SMILES	CC(C)CCCCCCC([O-])=O
Synonym	isodecanoic acid,isocapric acid,unii-lw5786qckt,8-methyl-nonanoic acid,lw5786qckt,nonanoic acid, 8-methyl,versatic acid
IUPAC Name	8-methylnonanoic acid
InChI Key	OAOABCKPVCUNKO-UHFFFAOYSA-M
Molecular Formula	C10H19O2

110

Arachidonic acid, ≥98%, MP Biomedicals™

CAS: 506-32-1 Molecular Formula: C20H32O2 MDL Number: MFCD00004417

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Specifications

CAS	506-32-1
MDL Number	MFCD00004417
Molecular Formula	C20H32O2

111

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

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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

112

Acetylenedicarboxylic acid, 98%

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

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Specifications

PubChem CID	371
CAS	142-45-0
Molecular Weight (g/mol)	114.06
ChEBI	CHEBI:30781
MDL Number	MFCD00004362
SMILES	OC(=O)C#CC(O)=O
Synonym	acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735
IUPAC Name	but-2-ynedioic acid
InChI Key	YTIVTFGABIZHHX-UHFFFAOYSA-N
Molecular Formula	C4H2O4

113

Ethyl 3-cyclopropyl-3-oxopropionate, 96%

CAS: 24922-02-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD00184570 InChI Key: LFSVADABIDBSBV-UHFFFAOYSA-N Synonym: 3-cyclopropyl-3-oxo-propionic acid ethyl ester,ethyl 3-cyclopropyl-3-oxo-propanoate,ethyl 3-cyclopropyl-3-oxopropionate,ethyl 3-cyclopropyl-3-oxo-propionate,ethyl beta-oxo-cyclopropane propionate,ksc205o7f,ethyl cyclopropylcarbonylacetate,carbethoxymethyl cyclopropyl ketone,ethyl ?-oxo-cyclopropanepropionate,ethyl3-cyclopropyl-3-oxopropanoate PubChem CID: 262979 IUPAC Name: ethyl 3-cyclopropyl-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1CC1

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Specifications

PubChem CID	262979
CAS	24922-02-9
Molecular Weight (g/mol)	156.18
MDL Number	MFCD00184570
SMILES	CCOC(=O)CC(=O)C1CC1
Synonym	3-cyclopropyl-3-oxo-propionic acid ethyl ester,ethyl 3-cyclopropyl-3-oxo-propanoate,ethyl 3-cyclopropyl-3-oxopropionate,ethyl 3-cyclopropyl-3-oxo-propionate,ethyl beta-oxo-cyclopropane propionate,ksc205o7f,ethyl cyclopropylcarbonylacetate,carbethoxymethyl cyclopropyl ketone,ethyl ?-oxo-cyclopropanepropionate,ethyl3-cyclopropyl-3-oxopropanoate
IUPAC Name	ethyl 3-cyclopropyl-3-oxopropanoate
InChI Key	LFSVADABIDBSBV-UHFFFAOYSA-N
Molecular Formula	C8H12O3

114

16-Hydroxyhexadecanoic acid, 97%

CAS: 506-13-8 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00002750 InChI Key: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid PubChem CID: 10466 ChEBI: CHEBI:55328 IUPAC Name: 16-hydroxyhexadecanoic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCO

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Specifications

PubChem CID	10466
CAS	506-13-8
Molecular Weight (g/mol)	272.429
ChEBI	CHEBI:55328
MDL Number	MFCD00002750
SMILES	C(CCCCCCCC(=O)O)CCCCCCCO
Synonym	juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid
IUPAC Name	16-hydroxyhexadecanoic acid
InChI Key	UGAGPNKCDRTDHP-UHFFFAOYSA-N
Molecular Formula	C16H32O3

115

meso-2,3-Dibromosuccinic acid, 98%, Thermo Scientific Chemicals

CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2S,3R)-2,3-dibromobutanedioic acid SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O

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Specifications

PubChem CID	641611
CAS	608-36-6
Molecular Weight (g/mol)	273.87
MDL Number	MFCD00066439
SMILES	[O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Synonym	2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi
IUPAC Name	(2S,3R)-2,3-dibromobutanedioic acid
InChI Key	FJWGRXKOBIVTFA-XIXRPRMCSA-L
Molecular Formula	C4H2Br2O4

116

Nalpha-Boc-D-lysine, 98%

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

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Specifications

PubChem CID	7018770
CAS	106719-44-2
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00076956
SMILES	CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym	boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine
IUPAC Name	(2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

117

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

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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

118

Succinamic acid, 97%

CAS: 638-32-4 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.10 MDL Number: MFCD00008041 InChI Key: JDVPQXZIJDEHAN-UHFFFAOYSA-N Synonym: succinamic acid,butanoic acid, 4-amino-4-oxo,succinic acid monoamide,3-carbamoylpropanoic acid,succinamidic acid,acmc-1b64y,3-c-hydroxycarbonimidoyl propanoic acid PubChem CID: 12522 ChEBI: CHEBI:50398 IUPAC Name: 4-amino-4-oxobutanoic acid SMILES: NC(=O)CCC(O)=O

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Specifications

PubChem CID	12522
CAS	638-32-4
Molecular Weight (g/mol)	117.10
ChEBI	CHEBI:50398
MDL Number	MFCD00008041
SMILES	NC(=O)CCC(O)=O
Synonym	succinamic acid,butanoic acid, 4-amino-4-oxo,succinic acid monoamide,3-carbamoylpropanoic acid,succinamidic acid,acmc-1b64y,3-c-hydroxycarbonimidoyl propanoic acid
IUPAC Name	4-amino-4-oxobutanoic acid
InChI Key	JDVPQXZIJDEHAN-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

119

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

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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

120

Sodium fumarate, 98%

CAS: 17013-01-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

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Specifications

PubChem CID	87110070
CAS	17013-01-3
Molecular Weight (g/mol)	162.052
MDL Number	MFCD00064567
SMILES	C(=CC(=O)O)C(=O)O.[Na].[Na]
Synonym	disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate
IUPAC Name	(E)-but-2-enedioic acid;sodium
InChI Key	VXXVUHAXJHEYFH-SEPHDYHBSA-N
Molecular Formula	C4H4Na2O4

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