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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2,341 – 2,355 of 2,387 results

2,341

Ricinoleic Acid, Pract., 85% Castor Oil Fatty Acid, Thermo Scientific™

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

2,342

Phenylundecanoic Acid, Mixture of Isomers 99%, Thermo Scientific™

CAS: 3343-24-6 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 InChI Key: AUQIXRHHSITZFM-UHFFFAOYSA-N Synonym: benzeneundecanoic acid,phenylundecanoic acid,undecanoic acid, phenyl,benzeneundecanoicacid,11-phenylundecanoicacid,# PubChem CID: 76863 IUPAC Name: 11-phenylundecanoic acid SMILES: C1=CC=C(C=C1)CCCCCCCCCCC(=O)O

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Specifications

PubChem CID	76863
CAS	3343-24-6
Molecular Weight (g/mol)	262.393
SMILES	C1=CC=C(C=C1)CCCCCCCCCCC(=O)O
Synonym	benzeneundecanoic acid,phenylundecanoic acid,undecanoic acid, phenyl,benzeneundecanoicacid,11-phenylundecanoicacid,#
IUPAC Name	11-phenylundecanoic acid
InChI Key	AUQIXRHHSITZFM-UHFFFAOYSA-N
Molecular Formula	C17H26O2

2,343

16-DOXYL-stearic Acid, Free Radical, Thermo Scientific™

CAS: 53034-38-1 Molecular Formula: C22H42NO4 Molecular Weight (g/mol): 384.58 MDL Number: MFCD00010066 InChI Key: BPDFMDXURXAITH-JOCHJYFZSA-M Synonym: 16-doxyl-stearic acid,16-nitroxystearate,16-doxylstearic acid,16-doxyl-stearic acid, free radical,16-doxylstearate,16-doxyl-ste,16-doxystearic acid,fasl 1,14,16doxyl,15-2-ethyl-3 PubChem CID: 2724321 IUPAC Name: 15-[(2R)-2-ethyl-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl]pentadecanoate SMILES: CC[C@]1(CCCCCCCCCCCCCCC([O-])=O)OCC(C)(C)N1O

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Specifications

PubChem CID	2724321
CAS	53034-38-1
Molecular Weight (g/mol)	384.58
MDL Number	MFCD00010066
SMILES	CC[C@]1(CCCCCCCCCCCCCCC([O-])=O)OCC(C)(C)N1O
Synonym	16-doxyl-stearic acid,16-nitroxystearate,16-doxylstearic acid,16-doxyl-stearic acid, free radical,16-doxylstearate,16-doxyl-ste,16-doxystearic acid,fasl 1,14,16doxyl,15-2-ethyl-3
IUPAC Name	15-[(2R)-2-ethyl-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl]pentadecanoate
InChI Key	BPDFMDXURXAITH-JOCHJYFZSA-M
Molecular Formula	C22H42NO4

2,344

1,7-Heptanedioic acid, 98%, Thermo Scientific™

CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O

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Specifications

PubChem CID	385
CAS	111-16-0
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:30531
MDL Number	MFCD00004425
SMILES	OC(=O)CCCCCC(O)=O
Synonym	pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f
IUPAC Name	heptanedioic acid
InChI Key	WLJVNTCWHIRURA-UHFFFAOYSA-N
Molecular Formula	C7H12O4

2,345

Thermo Scientific™ Pyrilamine maleate

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2,346

Stearic Acid NF/FCC Powder, Macron Fine Chemicals™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	5281
CAS	57-11-4
Molecular Weight (g/mol)	284.48
ChEBI	CHEBI:28842
MDL Number	MFCD00002752
SMILES	CCCCCCCCCCCCCCCCCC(O)=O
Synonym	stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name	octadecanoic acid
InChI Key	QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula	C18H36O2

2,347

2-Ethylbutyric acid, MP Biomedicals™

CAS: 88-09-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: OXQGTIUCKGYOAA-UHFFFAOYSA-N Synonym: 2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid PubChem CID: 6915 IUPAC Name: 2-ethylbutanoic acid SMILES: CCC(CC)C(=O)O

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Specifications

PubChem CID	6915
CAS	88-09-5
Molecular Weight (g/mol)	116.16
SMILES	CCC(CC)C(=O)O
Synonym	2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid
IUPAC Name	2-ethylbutanoic acid
InChI Key	OXQGTIUCKGYOAA-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,348

MP Biomedicals, Inc Zirconium Octoate, 6%, MP Biomedicals

CAS: 18312-04-4 Molecular Formula: C32H60O8Zr Molecular Weight (g/mol): 664.048 InChI Key: OFYFURKXMHQOGG-UHFFFAOYSA-J Synonym: zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate PubChem CID: 6451377 IUPAC Name: 2-ethylhexanoate;zirconium(4+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]

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Specifications

PubChem CID	6451377
CAS	18312-04-4
Molecular Weight (g/mol)	664.048
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]
Synonym	zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate
IUPAC Name	2-ethylhexanoate;zirconium(4+)
InChI Key	OFYFURKXMHQOGG-UHFFFAOYSA-J
Molecular Formula	C32H60O8Zr

2,349

MP Biomedicals, Inc Myristic acid, 95%, MP Biomedicals™

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

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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

2,350

MP Biomedicals, Inc α-Bromo-n-valeric Acid, MP Biomedicals

CAS: 584-93-0 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004217 InChI Key: WMFATTFQNRPXBQ-UHFFFAOYNA-N Synonym: 2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo PubChem CID: 11446 IUPAC Name: 2-bromopentanoic acid SMILES: CCCC(Br)C(O)=O

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Specifications

PubChem CID	11446
CAS	584-93-0
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00004217
SMILES	CCCC(Br)C(O)=O
Synonym	2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo
IUPAC Name	2-bromopentanoic acid
InChI Key	WMFATTFQNRPXBQ-UHFFFAOYNA-N
Molecular Formula	C5H9BrO2

2,351

2-Bromovaleric acid, 98%, Thermo Scientific™

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Specifications

PubChem CID	11446
CAS	584-93-0
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00004217
SMILES	CCCC(Br)C(O)=O
Synonym	2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo
IUPAC Name	2-bromopentanoic acid
InChI Key	WMFATTFQNRPXBQ-UHFFFAOYNA-N
Molecular Formula	C5H9BrO2

2,352

Cobalt(II) stearate, Co 9-10%, Thermo Scientific™

CAS: 1002-88-6 Molecular Formula: C36H70CoO4 Molecular Weight (g/mol): 625.89 MDL Number: MFCD00054343 InChI Key: AMFIJXSMYBKJQV-UHFFFAOYSA-L Synonym: cobalt ii stearate,cobaltous stearate,cobalt stearate,stearic acid cobalt ii salt,octadecanoic acid, cobalt salt,cobalt distearate,cobalt 2+ dioctadecanoate,stearic acid cobalt salt,cobalt 2+ ; octadecanoate PubChem CID: 6451168 IUPAC Name: cobalt(2+);octadecanoate SMILES: [Co++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O

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Specifications

PubChem CID	6451168
CAS	1002-88-6
Molecular Weight (g/mol)	625.89
MDL Number	MFCD00054343
SMILES	[Co++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
Synonym	cobalt ii stearate,cobaltous stearate,cobalt stearate,stearic acid cobalt ii salt,octadecanoic acid, cobalt salt,cobalt distearate,cobalt 2+ dioctadecanoate,stearic acid cobalt salt,cobalt 2+ ; octadecanoate
IUPAC Name	cobalt(2+);octadecanoate
InChI Key	AMFIJXSMYBKJQV-UHFFFAOYSA-L
Molecular Formula	C36H70CoO4

2,353

(R)-2-Boc-aminobutyric acid dicyclohexylammonium salt, 95%, Thermo Scientific™

CAS: 27494-47-9 Molecular Formula: C21H40N2O4 Molecular Weight (g/mol): 384.561 MDL Number: MFCD00235886 InChI Key: HOSMYZXDFVUSCV-FCXZQVPUSA-N Synonym: boc-d-abu-oh dcha,boc-d-abu-oh.dcha,dicyclohexylamine r-2-tert-butoxycarbonyl amino butanoate,boc-d-abu-oh dicyclohexylammonium salt,2r-2-tert-butoxycarbonyl amino butanoic acid; dicha,2r-2-tert-butoxy carbonyl amino butanoic acid; n-cyclohexylcyclohexanamine,boc-d-abu-ohdcha,r-n-t-butyloxycarbonyl-2-aminobutyric acid dicyclohexylamine,boc-d-abu-oh dicyclohexylammonium salt chn PubChem CID: 2755935 IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	2755935
CAS	27494-47-9
Molecular Weight (g/mol)	384.561
MDL Number	MFCD00235886
SMILES	CCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Synonym	boc-d-abu-oh dcha,boc-d-abu-oh.dcha,dicyclohexylamine r-2-tert-butoxycarbonyl amino butanoate,boc-d-abu-oh dicyclohexylammonium salt,2r-2-tert-butoxycarbonyl amino butanoic acid; dicha,2r-2-tert-butoxy carbonyl amino butanoic acid; n-cyclohexylcyclohexanamine,boc-d-abu-ohdcha,r-n-t-butyloxycarbonyl-2-aminobutyric acid dicyclohexylamine,boc-d-abu-oh dicyclohexylammonium salt chn
IUPAC Name	N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	HOSMYZXDFVUSCV-FCXZQVPUSA-N
Molecular Formula	C21H40N2O4

2,354

2-[(Ethoxycarbonothioyl)thio]-2-methylpropionic acid, 95%

CAS: 133944-74-8 Molecular Formula: C7H12O3S2 Molecular Weight (g/mol): 208.29 MDL Number: MFCD19689494 InChI Key: FBDXTAKUEUFSGH-UHFFFAOYSA-N Synonym: 2-ethoxythioxomethyl thio-2-methylpropanoic acid,2-ethoxythioxo methyl thio-2-methylpropanoic acid,propanoic acid, 2-ethoxythioxomethyl thio-2-methyl,2-ethoxymethanethioyl sulfanyl-2-methylpropanoic acid,ksc493s4h,2-ethoythioxo methyl thio-isobutyric acid,alpha-ethoxythiocarbonylmercapto-isobutyric acid,2-ethoxycarbonothioylthio-2-methylpropanoic acid,2-ethoxythioxomethyl thio-2-methylpropanoicacid PubChem CID: 53249283 IUPAC Name: 2-[(ethoxymethanethioyl)sulfanyl]-2-methylpropanoic acid SMILES: CCOC(=S)SC(C)(C)C(O)=O

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Specifications

PubChem CID	53249283
CAS	133944-74-8
Molecular Weight (g/mol)	208.29
MDL Number	MFCD19689494
SMILES	CCOC(=S)SC(C)(C)C(O)=O
Synonym	2-ethoxythioxomethyl thio-2-methylpropanoic acid,2-ethoxythioxo methyl thio-2-methylpropanoic acid,propanoic acid, 2-ethoxythioxomethyl thio-2-methyl,2-ethoxymethanethioyl sulfanyl-2-methylpropanoic acid,ksc493s4h,2-ethoythioxo methyl thio-isobutyric acid,alpha-ethoxythiocarbonylmercapto-isobutyric acid,2-ethoxycarbonothioylthio-2-methylpropanoic acid,2-ethoxythioxomethyl thio-2-methylpropanoicacid
IUPAC Name	2-[(ethoxymethanethioyl)sulfanyl]-2-methylpropanoic acid
InChI Key	FBDXTAKUEUFSGH-UHFFFAOYSA-N
Molecular Formula	C7H12O3S2

2,355

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

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

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