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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166 – 180 of 2,301 results

166

2-Allyl-N-Boc-D-glycine dicyclohexylamine salt, 95%

CAS: 170899-08-8 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01321012 InChI Key: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

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Specifications

PubChem CID	638723
CAS	170899-08-8
Molecular Weight (g/mol)	215.249
MDL Number	MFCD01321012
SMILES	CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym	boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI Key	BUPDPLXLAKNJMI-SSDOTTSWSA-N
Molecular Formula	C10H17NO4

167

5-Hexenoic acid, 99%

CAS: 1577-22-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00046558 InChI Key: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 PubChem CID: 15308 IUPAC Name: hex-5-enoic acid SMILES: C=CCCCC(=O)O

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Specifications

PubChem CID	15308
CAS	1577-22-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00046558
SMILES	C=CCCCC(=O)O
Synonym	5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8
IUPAC Name	hex-5-enoic acid
InChI Key	XUDOZULIAWNMIU-UHFFFAOYSA-N
Molecular Formula	C6H10O2

168

9,10-Dihydroxystearic Acid, Pract., MP Biomedicals

CAS: 120-87-6 Molecular Formula: C18H36O4 Molecular Weight (g/mol): 316.48 MDL Number: MFCD00046726 InChI Key: VACHUYIREGFMSP-IAGOWNOFSA-N Synonym: 9,10-dihydroxystearic acid,dioxystearinsaeure,9,10-dihydroxystearate,9,10-dihydroxystearinsaeure,9,10-dihydroxy-octadecanoic acid,rac threo-9,10-dihydroxystearic acid,dhsa,parent,9,10-dihydroxy stearic acid,9,10-dhsa PubChem CID: 89377 ChEBI: CHEBI:28724 IUPAC Name: (9R,10R)-9,10-dihydroxyoctadecanoic acid SMILES: CCCCCCCC[C@@H](O)[C@H](O)CCCCCCCC(O)=O

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Specifications

PubChem CID	89377
CAS	120-87-6
Molecular Weight (g/mol)	316.48
ChEBI	CHEBI:28724
MDL Number	MFCD00046726
SMILES	CCCCCCCC[C@@H](O)[C@H](O)CCCCCCCC(O)=O
Synonym	9,10-dihydroxystearic acid,dioxystearinsaeure,9,10-dihydroxystearate,9,10-dihydroxystearinsaeure,9,10-dihydroxy-octadecanoic acid,rac threo-9,10-dihydroxystearic acid,dhsa,parent,9,10-dihydroxy stearic acid,9,10-dhsa
IUPAC Name	(9R,10R)-9,10-dihydroxyoctadecanoic acid
InChI Key	VACHUYIREGFMSP-IAGOWNOFSA-N
Molecular Formula	C18H36O4

169

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

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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

170

Ricinoleic Acid, MP Biomedicals™

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

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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

171

Pyrilamine maleate

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172

Sodium Caprate, MP Biomedicals

CAS: 1002-62-6 Molecular Formula: C10H19NaO2 Molecular Weight (g/mol): 194.25 MDL Number: MFCD00066453 InChI Key: FIWQZURFGYXCEO-UHFFFAOYSA-M Synonym: sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt PubChem CID: 4457968 IUPAC Name: sodium decanoate SMILES: [Na+].CCCCCCCCCC([O-])=O

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Specifications

PubChem CID	4457968
CAS	1002-62-6
Molecular Weight (g/mol)	194.25
MDL Number	MFCD00066453
SMILES	[Na+].CCCCCCCCCC([O-])=O
Synonym	sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt
IUPAC Name	sodium decanoate
InChI Key	FIWQZURFGYXCEO-UHFFFAOYSA-M
Molecular Formula	C10H19NaO2

173

n-Tridecanoic acid, 97%

CAS: 638-53-9 Molecular Formula: C₁₃H₂₆O₂ Molecular Weight (g/mol): 214.35 MDL Number: MFCD00002741 InChI Key: SZHOJFHSIKHZHA-UHFFFAOYSA-N Synonym: n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 PubChem CID: 12530 ChEBI: CHEBI:45919 IUPAC Name: tridecanoic acid SMILES: CCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	12530
CAS	638-53-9
Molecular Weight (g/mol)	214.35
ChEBI	CHEBI:45919
MDL Number	MFCD00002741
SMILES	CCCCCCCCCCCCC(=O)O
Synonym	n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16
IUPAC Name	tridecanoic acid
InChI Key	SZHOJFHSIKHZHA-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₆O₂

174

Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

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Specifications

CAS	302-79-4
Molecular Weight (g/mol)	300.44
MDL Number	MFCD00001551
SMILES	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula	C20H28O2

175

Monomethyl adipate, 97%

CAS: 627-91-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004418 InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N Synonym: monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester PubChem CID: 12328 ChEBI: CHEBI:70855 IUPAC Name: 6-methoxy-6-oxohexanoic acid SMILES: COC(=O)CCCCC(O)=O

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Specifications

PubChem CID	12328
CAS	627-91-8
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:70855
MDL Number	MFCD00004418
SMILES	COC(=O)CCCCC(O)=O
Synonym	monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester
IUPAC Name	6-methoxy-6-oxohexanoic acid
InChI Key	UOBSVARXACCLLH-UHFFFAOYSA-N
Molecular Formula	C7H12O4

176

Erucic acid, tech. 90%

CAS: 112-86-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00063188 InChI Key: DPUOLQHDNGRHBS-KTKRTIGZSA-N Synonym: erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 PubChem CID: 5281116 ChEBI: CHEBI:28792 IUPAC Name: (Z)-docos-13-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	5281116
CAS	112-86-7
Molecular Weight (g/mol)	338.576
ChEBI	CHEBI:28792
MDL Number	MFCD00063188
SMILES	CCCCCCCCC=CCCCCCCCCCCCC(=O)O
Synonym	erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290
IUPAC Name	(Z)-docos-13-enoic acid
InChI Key	DPUOLQHDNGRHBS-KTKRTIGZSA-N
Molecular Formula	C22H42O2

177

Sodium Oleate, Spectrum™ Chemical

CAS: 143-19-1 Molecular Weight (g/mol): 304.44 g/mol

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Specifications

CAS	143-19-1
Molecular Weight (g/mol)	304.44 g/mol

178

6-Acetamidohexanoic acid hydrate, 99%

CAS: 57-08-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00004424 InChI Key: WDSCBUNMANHPFH-UHFFFAOYSA-N Synonym: acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid PubChem CID: 2005 IUPAC Name: 6-acetamidohexanoic acid SMILES: CC(=O)NCCCCCC(O)=O

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Specifications

PubChem CID	2005
CAS	57-08-9
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00004424
SMILES	CC(=O)NCCCCCC(O)=O
Synonym	acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid
IUPAC Name	6-acetamidohexanoic acid
InChI Key	WDSCBUNMANHPFH-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

179

3-(Trifluoromethyl)crotonic acid, 96%

CAS: 69056-67-3 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00014374,MFCD01457157 InChI Key: QRRCTLYMABZQCS-NSCUHMNNSA-N Synonym: beta-trifluoromethylcrotonic acid,3-trifluoromethylcrotonic acid,3-trifluoromethyl crotonic acid,2z-4,4,4-trifluoro-3-methylbut-2-enoic acid,heddpadiaicichiceiumlbbp,z-4,4,4-trifluoro-3-methylbut-2-enoic acid,4,4,4-trifluoro-3-methyl-2-butenoic acid,2-butenoic acid,4,4,4-trifluoro-3-methyl-, 2z PubChem CID: 5708835 IUPAC Name: (Z)-4,4,4-trifluoro-3-methylbut-2-enoic acid SMILES: C\C(=C/C(O)=O)C(F)(F)F

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Specifications

PubChem CID	5708835
CAS	69056-67-3
Molecular Weight (g/mol)	154.09
MDL Number	MFCD00014374,MFCD01457157
SMILES	C\C(=C/C(O)=O)C(F)(F)F
Synonym	beta-trifluoromethylcrotonic acid,3-trifluoromethylcrotonic acid,3-trifluoromethyl crotonic acid,2z-4,4,4-trifluoro-3-methylbut-2-enoic acid,heddpadiaicichiceiumlbbp,z-4,4,4-trifluoro-3-methylbut-2-enoic acid,4,4,4-trifluoro-3-methyl-2-butenoic acid,2-butenoic acid,4,4,4-trifluoro-3-methyl-, 2z
IUPAC Name	(Z)-4,4,4-trifluoro-3-methylbut-2-enoic acid
InChI Key	QRRCTLYMABZQCS-NSCUHMNNSA-N
Molecular Formula	C5H5F3O2

180

Paclitaxel MP Biomedicals

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 SMILES: CCCCCC\C=C/CCCCCCCC(O)=O

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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
InChI Key	SECPZKHBENQXJG-FPLPWBNLSA-N
Molecular Formula	C16H30O2

Fatty acid conjugates

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Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical

Sodium Oleate, Spectrum™ Chemical