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

541 – 555 of 2,416 results

541

Methyl 3-Cyclopropyl-3-oxopropionate 96.0+%, TCI America™

CAS: 32249-35-7 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00274090 InChI Key: RIJWDPRXCXJDPK-UHFFFAOYSA-N Synonym: 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester PubChem CID: 10130016 IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate SMILES: COC(=O)CC(=O)C1CC1

Pricing & Availability
Specifications

PubChem CID	10130016
CAS	32249-35-7
Molecular Weight (g/mol)	142.15
MDL Number	MFCD00274090
SMILES	COC(=O)CC(=O)C1CC1
Synonym	3-Cyclopropyl-3-oxopropionic Acid Methyl Ester
IUPAC Name	methyl 3-cyclopropyl-3-oxopropanoate
InChI Key	RIJWDPRXCXJDPK-UHFFFAOYSA-N
Molecular Formula	C7H10O3

542

Hexadecanedioic Acid 97.0+%, TCI America™

CAS: 505-54-4 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 MDL Number: MFCD00002746 InChI Key: QQHJDPROMQRDLA-UHFFFAOYSA-N Synonym: thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid PubChem CID: 10459 ChEBI: CHEBI:73722 IUPAC Name: hexadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	10459
CAS	505-54-4
Molecular Weight (g/mol)	286.412
ChEBI	CHEBI:73722
MDL Number	MFCD00002746
SMILES	C(CCCCCCCC(=O)O)CCCCCCC(=O)O
Synonym	thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid
IUPAC Name	hexadecanedioic acid
InChI Key	QQHJDPROMQRDLA-UHFFFAOYSA-N
Molecular Formula	C16H30O4

543

2-Hexadecenoic Acid 98.0+%, TCI America™

CAS: 629-56-1 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00045907 InChI Key: ZVRMGCSSSYZGSM-CCEZHUSRSA-N Synonym: Gaidic Acid PubChem CID: 5282743 ChEBI: CHEBI:37252 IUPAC Name: (E)-hexadec-2-enoic acid SMILES: CCCCCCCCCCCCCC=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	5282743
CAS	629-56-1
Molecular Weight (g/mol)	254.414
ChEBI	CHEBI:37252
MDL Number	MFCD00045907
SMILES	CCCCCCCCCCCCCC=CC(=O)O
Synonym	Gaidic Acid
IUPAC Name	(E)-hexadec-2-enoic acid
InChI Key	ZVRMGCSSSYZGSM-CCEZHUSRSA-N
Molecular Formula	C16H30O2

544

Ricinoleic Acid 80.0+%, TCI America™

CAS: 141-22-0 Molecular Formula: C18H34O3 Molecular Weight (g/mol): 298.47 MDL Number: MFCD00084840 InChI Key: WBHHMMIMDMUBKC-QJWNTBNXSA-N Synonym: ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova PubChem CID: 643684 ChEBI: CHEBI:28592 IUPAC Name: (9Z,12R)-12-hydroxyoctadec-9-enoic acid SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	643684
CAS	141-22-0
Molecular Weight (g/mol)	298.47
ChEBI	CHEBI:28592
MDL Number	MFCD00084840
SMILES	CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O
Synonym	ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova
IUPAC Name	(9Z,12R)-12-hydroxyoctadec-9-enoic acid
InChI Key	WBHHMMIMDMUBKC-QJWNTBNXSA-N
Molecular Formula	C18H34O3

545

Magnesium(II) Stearate, TCI America™

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

Pricing & Availability
Specifications

PubChem CID	11177
CAS	557-04-0
Molecular Weight (g/mol)	591.257
ChEBI	CHEBI:9254
MDL Number	MFCD00036391
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
Synonym	magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
IUPAC Name	magnesium;octadecanoate
InChI Key	HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molecular Formula	C36H70MgO4

546

Mycophenolic Acid 98.0+%, TCI America™

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

Pricing & Availability
Specifications

PubChem CID	446541
CAS	24280-93-1
Molecular Weight (g/mol)	320.341
ChEBI	CHEBI:168396
MDL Number	MFCD00036814
SMILES	CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
Synonym	mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid
IUPAC Name	(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
InChI Key	HPNSFSBZBAHARI-RUDMXATFSA-N
Molecular Formula	C17H20O6

547

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

548

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

549

Tianeptine Sodium Salt Hydrate 98.0+%, TCI America™

CAS: 30123-17-2 Molecular Formula: C21H24ClN2NaO4S Molecular Weight (g/mol): 458.933 MDL Number: MFCD00879851 InChI Key: ZLBSUOGMZDXYKE-UHFFFAOYSA-M Synonym: tianeptine sodium,tianeptine sodium salt,stablon,tatinol,coaxil,+-tianeptine monosodium salt,tianeptine sodium, +,sodium 7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoate s,s-dioxide,7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoic acid s,s-dioxide sodium salt PubChem CID: 23663953 IUPAC Name: sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23663953
CAS	30123-17-2
Molecular Weight (g/mol)	458.933
MDL Number	MFCD00879851
SMILES	CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)[O-].[Na+]
Synonym	tianeptine sodium,tianeptine sodium salt,stablon,tatinol,coaxil,+-tianeptine monosodium salt,tianeptine sodium, +,sodium 7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoate s,s-dioxide,7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoic acid s,s-dioxide sodium salt
IUPAC Name	sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate
InChI Key	ZLBSUOGMZDXYKE-UHFFFAOYSA-M
Molecular Formula	C21H24ClN2NaO4S

550

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

551

2-Hydroxy-3-butynoic Acid 97.0+%, TCI America™

CAS: 38628-65-8 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00671546 InChI Key: LWNHDEQKHFRYMD-UHFFFAOYSA-N PubChem CID: 170267 IUPAC Name: 2-hydroxybut-3-ynoic acid SMILES: C#CC(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	170267
CAS	38628-65-8
Molecular Weight (g/mol)	100.073
MDL Number	MFCD00671546
SMILES	C#CC(C(=O)O)O
IUPAC Name	2-hydroxybut-3-ynoic acid
InChI Key	LWNHDEQKHFRYMD-UHFFFAOYSA-N
Molecular Formula	C4H4O3

552

16-Hydroxyhexadecanoic Acid 98.0+%, TCI America™

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

Pricing & Availability
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

553

Hexadecafluorosebacic Acid 96.0+%, TCI America™

CAS: 307-78-8 Molecular Formula: C10H2F16O4 Molecular Weight (g/mol): 490.096 MDL Number: MFCD00042365 InChI Key: YPCSMEGZIYWAAZ-UHFFFAOYSA-N Synonym: Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid PubChem CID: 2733269 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	2733269
CAS	307-78-8
Molecular Weight (g/mol)	490.096
MDL Number	MFCD00042365
SMILES	C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid
InChI Key	YPCSMEGZIYWAAZ-UHFFFAOYSA-N
Molecular Formula	C10H2F16O4

554

cis-9-Hexadecenoic Acid 98.0+%, TCI America™

CAS: 373-49-9 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00004437 InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC Name: (9Z)-hexadec-9-enoic acid SMILES: CCCCCC\C=C/CCCCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	445638
CAS	373-49-9
Molecular Weight (g/mol)	254.41
ChEBI	CHEBI:28716
MDL Number	MFCD00004437
SMILES	CCCCCC\C=C/CCCCCCCC(O)=O
Synonym	palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid
IUPAC Name	(9Z)-hexadec-9-enoic acid
InChI Key	SECPZKHBENQXJG-FPLPWBNLSA-N
Molecular Formula	C16H30O2

555

Disodium Fumarate 98.0+%, TCI America™

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]

Pricing & Availability
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

Fatty acid conjugates

Filtered Search Results

Narrow Results