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.

256 – 270 of 1,635 results

256

Stearic Acid, FCC, Spectrum™ Chemical

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

Pricing & Availability
Specifications

CAS	57-11-4
Molecular Weight (g/mol)	284.48
MDL Number	MFCD00002752
SMILES	CCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name	octadecanoic acid
InChI Key	QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula	C18H36O2

257

TraceCERT™ Fumaric Acid Solution, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

Pricing & Availability

258

Sorbic acid, free acid, ≥99%, MP Biomedicals™

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

Pricing & Availability
Specifications

PubChem CID	643460
CAS	110-44-1
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:38358
MDL Number	MFCD00002703
SMILES	C\C=C\C=C\C(O)=O
Synonym	sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid
IUPAC Name	(2E,4E)-hexa-2,4-dienoic acid
InChI Key	WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molecular Formula	C6H8O2

259

Sodium Caproate, MP Biomedicals

CAS: 10051-44-2 Molecular Formula: C6H11NaO2 Molecular Weight (g/mol): 138.14 MDL Number: MFCD00059056 InChI Key: UDWXLZLRRVQONG-UHFFFAOYSA-M Synonym: sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1 PubChem CID: 4087444 IUPAC Name: sodium hexanoate SMILES: [Na+].CCCCCC([O-])=O

Pricing & Availability
Specifications

PubChem CID	4087444
CAS	10051-44-2
Molecular Weight (g/mol)	138.14
MDL Number	MFCD00059056
SMILES	[Na+].CCCCCC([O-])=O
Synonym	sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1
IUPAC Name	sodium hexanoate
InChI Key	UDWXLZLRRVQONG-UHFFFAOYSA-M
Molecular Formula	C6H11NaO2

260

Monomethyl Itaconate, Spectrum™ Chemical

CAS: 7338-27-4 Molecular Weight (g/mol): 144.13 g/mol

Pricing & Availability
Specifications

CAS	7338-27-4
Molecular Weight (g/mol)	144.13 g/mol

261

1,18-Octadecanedicarboxylic acid

CAS: 2424-92-2 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00059627 InChI Key: JJOJFIHJIRWASH-UHFFFAOYSA-N Synonym: eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid PubChem CID: 75502 ChEBI: CHEBI:73728 IUPAC Name: icosanedioic acid SMILES: C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	75502
CAS	2424-92-2
Molecular Weight (g/mol)	342.52
ChEBI	CHEBI:73728
MDL Number	MFCD00059627
SMILES	C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O
Synonym	eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid
IUPAC Name	icosanedioic acid
InChI Key	JJOJFIHJIRWASH-UHFFFAOYSA-N
Molecular Formula	C20H38O4

262

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 & 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

263

Zinc stearate

CAS: 557-05-1 MDL Number: MFCD00013031 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC Name: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

Pricing & Availability
Specifications

PubChem CID	11178
CAS	557-05-1
MDL Number	MFCD00013031
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
Synonym	zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat
IUPAC Name	zinc;octadecanoate
InChI Key	XOOUIPVCVHRTMJ-UHFFFAOYSA-L

264

4-Pentenoic acid, 99%

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

Pricing & Availability
Specifications

PubChem CID	61138
CAS	591-80-0
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:35936
MDL Number	MFCD00004408
SMILES	OC(=O)CCC=C
Synonym	4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1
IUPAC Name	pent-4-enoic acid
InChI Key	HVAMZGADVCBITI-UHFFFAOYSA-N
Molecular Formula	C5H8O2

265

5-(4-Fluorophenyl)valeric acid, 97%

CAS: 24484-22-8 Molecular Formula: C11H12FO2 Molecular Weight (g/mol): 195.21 MDL Number: MFCD00800242 InChI Key: BXEFPLJKYWEEAN-UHFFFAOYSA-M PubChem CID: 2734670 IUPAC Name: 5-(4-fluorophenyl)pentanoic acid SMILES: [O-]C(=O)CCCCC1=CC=C(F)C=C1

Pricing & Availability
Specifications

PubChem CID	2734670
CAS	24484-22-8
Molecular Weight (g/mol)	195.21
MDL Number	MFCD00800242
SMILES	[O-]C(=O)CCCCC1=CC=C(F)C=C1
IUPAC Name	5-(4-fluorophenyl)pentanoic acid
InChI Key	BXEFPLJKYWEEAN-UHFFFAOYSA-M
Molecular Formula	C11H12FO2

266

9-Octadecynoic acid, 98%

CAS: 506-24-1 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.45 MDL Number: MFCD00014386 InChI Key: RGTIBVZDHOMOKC-UHFFFAOYSA-N Synonym: stearolic acid,9-octadecynoic acid,9-stearolic acid,delta 9-octadecynoic acid,stearolsaeure,octadec-9-insaeure,octadeca-9-ynoic acid,9-odya,d09qia,9-oda PubChem CID: 68167 ChEBI: CHEBI:28801 IUPAC Name: octadec-9-ynoic acid SMILES: CCCCCCCCC#CCCCCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	68167
CAS	506-24-1
Molecular Weight (g/mol)	280.45
ChEBI	CHEBI:28801
MDL Number	MFCD00014386
SMILES	CCCCCCCCC#CCCCCCCCC(O)=O
Synonym	stearolic acid,9-octadecynoic acid,9-stearolic acid,delta 9-octadecynoic acid,stearolsaeure,octadec-9-insaeure,octadeca-9-ynoic acid,9-odya,d09qia,9-oda
IUPAC Name	octadec-9-ynoic acid
InChI Key	RGTIBVZDHOMOKC-UHFFFAOYSA-N
Molecular Formula	C18H32O2

267

Tetradecanoic acid, 98%

CAS: 544-63-8 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	11005
CAS	544-63-8
Molecular Weight (g/mol)	228.38
ChEBI	CHEBI:28875
MDL Number	MFCD00002744
SMILES	CCCCCCCCCCCCCC(O)=O
Synonym	myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure
IUPAC Name	tetradecanoic acid
InChI Key	TUNFSRHWOTWDNC-UHFFFAOYSA-N
Molecular Formula	C14H28O2

268

trans-2-Nonenoic acid, 98%

CAS: 3760-11-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00014020 InChI Key: ADLXTJMPCFOTOO-BQYQJAHWSA-N Synonym: 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid PubChem CID: 5312586 IUPAC Name: (E)-non-2-enoic acid SMILES: CCCCCCC=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	5312586
CAS	3760-11-0
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00014020
SMILES	CCCCCCC=CC(=O)O
Synonym	2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid
IUPAC Name	(E)-non-2-enoic acid
InChI Key	ADLXTJMPCFOTOO-BQYQJAHWSA-N
Molecular Formula	C9H16O2

269

11-Maleimidoundecanoic acid

CAS: 57079-01-3 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.352 MDL Number: MFCD00941279 InChI Key: UVZTZBRGZXIBLZ-UHFFFAOYSA-N Synonym: 11-maleimidoundecanoic acid,11-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl undecanoic acid,unii-lg78ey7hvb,n-10-carboxydecyl maleimide,11-2,5-dioxopyrrol-1-yl undecanoic acid,lg78ey7hvb,maleimide-ch2 10-cooh,1h-pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo,kmua,pubchem11837 PubChem CID: 4618600 IUPAC Name: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	4618600
CAS	57079-01-3
Molecular Weight (g/mol)	281.352
MDL Number	MFCD00941279
SMILES	C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)O
Synonym	11-maleimidoundecanoic acid,11-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl undecanoic acid,unii-lg78ey7hvb,n-10-carboxydecyl maleimide,11-2,5-dioxopyrrol-1-yl undecanoic acid,lg78ey7hvb,maleimide-ch2 10-cooh,1h-pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo,kmua,pubchem11837
IUPAC Name	11-(2,5-dioxopyrrol-1-yl)undecanoic acid
InChI Key	UVZTZBRGZXIBLZ-UHFFFAOYSA-N
Molecular Formula	C15H23NO4

270

Di-n-butyltin bis(2-ethylhexanoate)

CAS: 2781-10-4 MDL Number: MFCD00015261

Pricing & Availability
Specifications

CAS	2781-10-4
MDL Number	MFCD00015261

Fatty acid conjugates

Filtered Search Results

Narrow Results

Stearic Acid, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monomethyl Itaconate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Stearic Acid, FCC, Spectrum™ Chemical

Monomethyl Itaconate, Spectrum™ Chemical