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

2,386 – 2,400 of 2,414 results

2,386

(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

Pricing & Availability
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

2,387

Thermo Scientific Chemicals DL-Bromosuccinic acid, 96%, Thermo Scientific™

Pricing & Availability

2,388

4-Methyl-n-octanoic Acid 98.0+%, TCI America™

CAS: 54947-74-9 Molecular Formula: C9H17O2 Molecular Weight (g/mol): 157.23 MDL Number: MFCD00051938 InChI Key: LEGGANXCVQPIAI-MRVPVSSYSA-M Synonym: octanoic acid, 4-methyl,4-methyl-octanoic acid,4-methylcaprylic acid,+/--4-methyloctanoic acid,4-methyl-n-octanoic acid,4-methyl octanoic acid,octanoic acid, 4-methyl-, r,fema no. 3575,acmc-20mssw,acmc-20mssx PubChem CID: 62089 IUPAC Name: (4R)-4-methyloctanoate SMILES: CCCC[C@@H](C)CCC([O-])=O

Pricing & Availability
Specifications

PubChem CID	62089
CAS	54947-74-9
Molecular Weight (g/mol)	157.23
MDL Number	MFCD00051938
SMILES	CCCC[C@@H](C)CCC([O-])=O
Synonym	octanoic acid, 4-methyl,4-methyl-octanoic acid,4-methylcaprylic acid,+/--4-methyloctanoic acid,4-methyl-n-octanoic acid,4-methyl octanoic acid,octanoic acid, 4-methyl-, r,fema no. 3575,acmc-20mssw,acmc-20mssx
IUPAC Name	(4R)-4-methyloctanoate
InChI Key	LEGGANXCVQPIAI-MRVPVSSYSA-M
Molecular Formula	C9H17O2

2,389

S-(N,N-Dimethylthiocarbamoyl)thioglycolic Acid 97.0+%, TCI America™

CAS: 4007-01-6 Molecular Formula: C5H9NO2S2 Molecular Weight (g/mol): 179.25 MDL Number: MFCD00021765 InChI Key: FYGUGMCPHDSCLF-UHFFFAOYSA-N Synonym: S-(N,N-Dimethylthiocarbamoyl)mercaptoacetic Acid PubChem CID: 301695 IUPAC Name: 2-(dimethylcarbamothioylsulfanyl)acetic acid SMILES: CN(C)C(=S)SCC(=O)O

Pricing & Availability
Specifications

PubChem CID	301695
CAS	4007-01-6
Molecular Weight (g/mol)	179.25
MDL Number	MFCD00021765
SMILES	CN(C)C(=S)SCC(=O)O
Synonym	S-(N,N-Dimethylthiocarbamoyl)mercaptoacetic Acid
IUPAC Name	2-(dimethylcarbamothioylsulfanyl)acetic acid
InChI Key	FYGUGMCPHDSCLF-UHFFFAOYSA-N
Molecular Formula	C5H9NO2S2

2,390

Sodium Hexanoate 99.0+%, TCI America™

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

2,391

16-DOXYL-stearic Acid Free Radical 97.0+%, TCI America™

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

Pricing & Availability
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

2,392

2,2,6,6-Tetramethylpimelic Acid 98.0+%, TCI America™

CAS: 2941-45-9 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00800574 InChI Key: CKUJONFLPBQEKM-UHFFFAOYSA-L Synonym: 2,2,6,6-tetramethylpimelic acid,acmc-209h8n,heptanedioic acid,2,2,6,6-tetramethyl PubChem CID: 2733156 IUPAC Name: 2,2,6,6-tetramethylheptanedioate SMILES: CC(C)(CCCC(C)(C)C([O-])=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	2733156
CAS	2941-45-9
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00800574
SMILES	CC(C)(CCCC(C)(C)C([O-])=O)C([O-])=O
Synonym	2,2,6,6-tetramethylpimelic acid,acmc-209h8n,heptanedioic acid,2,2,6,6-tetramethyl
IUPAC Name	2,2,6,6-tetramethylheptanedioate
InChI Key	CKUJONFLPBQEKM-UHFFFAOYSA-L
Molecular Formula	C11H18O4

2,393

2-Methyl-2-hexenoic Acid, TCI America™

CAS: 28897-58-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00015855 InChI Key: AKOVMBAFZSPEQU-AATRIKPKSA-N Synonym: 2-methyl-2-hexenoic acid,2-hexenoic acid, 2-methyl,e-2-methylhex-2-enoic acid,2-methylhex-2-enoic acid,e-2-methyl-2-hexenoic acid,2e-2-methylhex-2-enoic acid,2-methyl-2e-hexenoic acid,2e-2-methyl-2-hexenoic acid # PubChem CID: 5282650 IUPAC Name: (E)-2-methylhex-2-enoic acid SMILES: CCCC=C(C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	5282650
CAS	28897-58-7
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00015855
SMILES	CCCC=C(C)C(=O)O
Synonym	2-methyl-2-hexenoic acid,2-hexenoic acid, 2-methyl,e-2-methylhex-2-enoic acid,2-methylhex-2-enoic acid,e-2-methyl-2-hexenoic acid,2e-2-methylhex-2-enoic acid,2-methyl-2e-hexenoic acid,2e-2-methyl-2-hexenoic acid #
IUPAC Name	(E)-2-methylhex-2-enoic acid
InChI Key	AKOVMBAFZSPEQU-AATRIKPKSA-N
Molecular Formula	C7H12O2

2,394

10,12-Tricosadiynoic Acid 98.0+%, TCI America™

Pricing & Availability

2,395

Emedastine Difumarate 98.0+%, TCI America™

CAS: 87233-62-3 Molecular Formula: C25H34N4O9 Molecular Weight (g/mol): 534.566 MDL Number: MFCD00923844 InChI Key: FWLKKPKZQYVAFR-LVEZLNDCSA-N Synonym: 1-(2-Ethoxyethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole Difumarate PubChem CID: 5282485 IUPAC Name: (E)-but-2-enedioic acid;1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole SMILES: CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	5282485
CAS	87233-62-3
Molecular Weight (g/mol)	534.566
MDL Number	MFCD00923844
SMILES	CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Synonym	1-(2-Ethoxyethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole Difumarate
IUPAC Name	(E)-but-2-enedioic acid;1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole
InChI Key	FWLKKPKZQYVAFR-LVEZLNDCSA-N
Molecular Formula	C25H34N4O9

2,396

2,4-Nonadecadiynoic Acid 97.0+%, TCI America™

CAS: 76709-55-2 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.45 MDL Number: MFCD00060116 InChI Key: LFKNZQNITZRUEE-UHFFFAOYSA-N PubChem CID: 19067421 IUPAC Name: nonadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCCCC#CC#CC(O)=O

Pricing & Availability
Specifications

PubChem CID	19067421
CAS	76709-55-2
Molecular Weight (g/mol)	290.45
MDL Number	MFCD00060116
SMILES	CCCCCCCCCCCCCCC#CC#CC(O)=O
IUPAC Name	nonadeca-2,4-diynoic acid
InChI Key	LFKNZQNITZRUEE-UHFFFAOYSA-N
Molecular Formula	C19H30O2

2,397

2,4-Pentadecadiynoic Acid, TCI America™

CAS: 174063-99-1 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00060115 InChI Key: XRCJABKXJJKZPH-UHFFFAOYSA-N PubChem CID: 24206711 IUPAC Name: pentadeca-2,4-diynoic acid SMILES: CCCCCCCCCCC#CC#CC(=O)O

Pricing & Availability
Specifications

PubChem CID	24206711
CAS	174063-99-1
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00060115
SMILES	CCCCCCCCCCC#CC#CC(=O)O
IUPAC Name	pentadeca-2,4-diynoic acid
InChI Key	XRCJABKXJJKZPH-UHFFFAOYSA-N
Molecular Formula	C15H22O2

2,398

4-(2-Chloroethylsulfonyl)butyric Acid 97.0+%, TCI America™

CAS: 121315-24-0 Molecular Formula: C6H11ClO4S Molecular Weight (g/mol): 214.66 InChI Key: XOPHFHGOBYWODX-UHFFFAOYSA-N PubChem CID: 18981220 IUPAC Name: 4-(2-chloroethylsulfonyl)butanoic acid SMILES: C(CC(=O)O)CS(=O)(=O)CCCl

Pricing & Availability
Specifications

PubChem CID	18981220
CAS	121315-24-0
Molecular Weight (g/mol)	214.66
SMILES	C(CC(=O)O)CS(=O)(=O)CCCl
IUPAC Name	4-(2-chloroethylsulfonyl)butanoic acid
InChI Key	XOPHFHGOBYWODX-UHFFFAOYSA-N
Molecular Formula	C6H11ClO4S

2,399

3-Octenoic Acid 95.0+%, TCI America™

CAS: 1577-19-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00016562 InChI Key: IWPOSDLLFZKGOW-AATRIKPKSA-N PubChem CID: 5282716 IUPAC Name: (3E)-oct-3-enoic acid SMILES: CCCC\C=C\CC(O)=O

Pricing & Availability
Specifications

PubChem CID	5282716
CAS	1577-19-1
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00016562
SMILES	CCCC\C=C\CC(O)=O
IUPAC Name	(3E)-oct-3-enoic acid
InChI Key	IWPOSDLLFZKGOW-AATRIKPKSA-N
Molecular Formula	C8H14O2

2,400

Nonanoic Acid 90.0+%, TCI America™

Pricing & Availability

Fatty acid conjugates

Filtered Search Results

Narrow Results