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 2,409 results

166

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Thermo Scientific Chemicals cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%

CAS: 6217-54-5 Molecular Formula: C₂₂H₃₂O₂ Molecular Weight (g/mol): 328.49 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

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Specifications

PubChem CID	57417355
CAS	6217-54-5
Molecular Weight (g/mol)	328.49
SMILES	CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
IUPAC Name	(4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
InChI Key	MBMBGCFOFBJSGT-OBOJEMQYSA-N
Molecular Formula	C₂₂H₃₂O₂

167

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4-Pentynoic acid, 95%

CAS: 6089-09-4 Molecular Formula: C₅H₆O₂ Molecular Weight (g/mol): 98.1 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O

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Specifications

PubChem CID	22464
CAS	6089-09-4
Molecular Weight (g/mol)	98.1
MDL Number	MFCD00004407
SMILES	C#CCCC(=O)O
Synonym	4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d
IUPAC Name	pent-4-ynoic acid
InChI Key	MLBYLEUJXUBIJJ-UHFFFAOYSA-M
Molecular Formula	C₅H₆O₂

168

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Nonadecanoic acid, 98+%

CAS: 646-30-0 Molecular Formula: C₁₉H₃₈O₂ Molecular Weight (g/mol): 298.51 MDL Number: MFCD00002754 InChI Key: ISYWECDDZWTKFF-UHFFFAOYSA-N Synonym: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC Name: nonadecanoic acid SMILES: CCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	12591
CAS	646-30-0
Molecular Weight (g/mol)	298.51
ChEBI	CHEBI:39246
MDL Number	MFCD00002754
SMILES	CCCCCCCCCCCCCCCCCCC(=O)O
Synonym	n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid
IUPAC Name	nonadecanoic acid
InChI Key	ISYWECDDZWTKFF-UHFFFAOYSA-N
Molecular Formula	C₁₉H₃₈O₂

169

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Oleic acid, sodium salt, 65-90% oleic C18

CAS: 143-19-1 Molecular Formula: C₁₈H₃₃NaO₂ Molecular Weight (g/mol): 304.44 MDL Number: MFCD00004438 InChI Key: BCKXLBQYZLBQEK-KVVVOXFISA-M Synonym: sodium oleic acid PubChem CID: 23665730 ChEBI: CHEBI:81860 IUPAC Name: sodium;(Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[Na+]

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Specifications

PubChem CID	23665730
CAS	143-19-1
Molecular Weight (g/mol)	304.44
ChEBI	CHEBI:81860
MDL Number	MFCD00004438
SMILES	CCCCCCCCC=CCCCCCCCC(=O)[O-].[Na+]
Synonym	sodium oleic acid
IUPAC Name	sodium;(Z)-octadec-9-enoate
InChI Key	BCKXLBQYZLBQEK-KVVVOXFISA-M
Molecular Formula	C₁₈H₃₃NaO₂

170

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omega-Aminocaprylic acid, 99+%

CAS: 1002-57-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00008245 InChI Key: UQXNEWQGGVUVQA-UHFFFAOYSA-N Synonym: 8-aminocaprylic acid,octanoic acid, 8-amino,omega-aminocaprylic acid,8-amino caprylic acid,8-amino-octanoic acid,.omega.-aminocaprylic acid,8-amino capylic acid,8ac,8-aminocapylic acid,pubchem13165 PubChem CID: 66085 IUPAC Name: 8-aminooctanoic acid SMILES: NCCCCCCCC(O)=O

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Specifications

PubChem CID	66085
CAS	1002-57-9
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00008245
SMILES	NCCCCCCCC(O)=O
Synonym	8-aminocaprylic acid,octanoic acid, 8-amino,omega-aminocaprylic acid,8-amino caprylic acid,8-amino-octanoic acid,.omega.-aminocaprylic acid,8-amino capylic acid,8ac,8-aminocapylic acid,pubchem13165
IUPAC Name	8-aminooctanoic acid
InChI Key	UQXNEWQGGVUVQA-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

171

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2-Butynoic acid, 98%

CAS: 590-93-2 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00004363 InChI Key: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonym: 2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid PubChem CID: 68535 IUPAC Name: but-2-ynoic acid SMILES: CC#CC(O)=O

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Specifications

PubChem CID	68535
CAS	590-93-2
Molecular Weight (g/mol)	84.07
MDL Number	MFCD00004363
SMILES	CC#CC(O)=O
Synonym	2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid
IUPAC Name	but-2-ynoic acid
InChI Key	LUEHNHVFDCZTGL-UHFFFAOYSA-N
Molecular Formula	C4H4O2

172

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BOC-5-Aminopentanoic acid, 97%

CAS: 27219-07-4 Molecular Formula: C₁₀H₁₉NO₄ Molecular Weight (g/mol): 217.26 InChI Key: GFMRZAMDGJIWRB-UHFFFAOYSA-N Synonym: boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid PubChem CID: 545848 IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O

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Specifications

PubChem CID	545848
CAS	27219-07-4
Molecular Weight (g/mol)	217.26
SMILES	CC(C)(C)OC(=O)NCCCCC(=O)O
Synonym	boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid
IUPAC Name	5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	GFMRZAMDGJIWRB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₉NO₄

173

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Thermo Scientific Chemicals Mycophenolic acid, 98%

CAS: 24280-93-1 Molecular Formula: C₁₇H₂₀O₆ Molecular Weight (g/mol): 320.34 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

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PubChem CID	446541
CAS	24280-93-1
Molecular Weight (g/mol)	320.34
ChEBI	CHEBI:168396
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

174

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Heneicosanoic acid, 99%

CAS: 2363-71-5 Molecular Formula: C₂₁H₄₂O₂ Molecular Weight (g/mol): 326.55 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	16898
CAS	2363-71-5
Molecular Weight (g/mol)	326.55
ChEBI	CHEBI:39248
MDL Number	MFCD00002805
SMILES	CCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid
IUPAC Name	henicosanoic acid
InChI Key	CKDDRHZIAZRDBW-UHFFFAOYSA-N
Molecular Formula	C₂₁H₄₂O₂

175

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L-alpha-Hydroxyisocaproic acid, 98%

CAS: 13748-90-8 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 InChI Key: LVRFTAZAXQPQHI-YFKPBYRVSA-N Synonym: l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s PubChem CID: 83697 ChEBI: CHEBI:44510 IUPAC Name: (2S)-2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

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Specifications

PubChem CID	83697
CAS	13748-90-8
Molecular Weight (g/mol)	132.16
ChEBI	CHEBI:44510
SMILES	CC(C)CC(C(=O)O)O
Synonym	l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s
IUPAC Name	(2S)-2-hydroxy-4-methylpentanoic acid
InChI Key	LVRFTAZAXQPQHI-YFKPBYRVSA-N
Molecular Formula	C₆H₁₂O₃

176

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(R)-2-Isobutylsuccinic acid-1-methyl ester, 95%, (98% ee)

CAS: 130165-76-3 Molecular Formula: C₉H₁₆O₄ Molecular Weight (g/mol): 188.22 MDL Number: MFCD01091032 InChI Key: AJNNFMRCMKGYHA-SSDOTTSWSA-N Synonym: r-2-isobutylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-5-methylhexanoic acid,r-3-methoxycarbonyl-5-methylhexanoic acid,butanedioic acid,2-2-methylpropyl-, 1-methyl ester, 2r,r-2-isobutyl succinic acid 1-methyl ester,r-+-2-isobutylsuccinic acid 1-methyl ester PubChem CID: 5702633 IUPAC Name: (3R)-3-methoxycarbonyl-5-methylhexanoic acid SMILES: CC(C)CC(CC(=O)O)C(=O)OC

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PubChem CID	5702633
CAS	130165-76-3
Molecular Weight (g/mol)	188.22
MDL Number	MFCD01091032
SMILES	CC(C)CC(CC(=O)O)C(=O)OC
Synonym	r-2-isobutylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-5-methylhexanoic acid,r-3-methoxycarbonyl-5-methylhexanoic acid,butanedioic acid,2-2-methylpropyl-, 1-methyl ester, 2r,r-2-isobutyl succinic acid 1-methyl ester,r-+-2-isobutylsuccinic acid 1-methyl ester
IUPAC Name	(3R)-3-methoxycarbonyl-5-methylhexanoic acid
InChI Key	AJNNFMRCMKGYHA-SSDOTTSWSA-N
Molecular Formula	C₉H₁₆O₄

177

Arachidonic Acid, MP Biomedicals™

CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

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PubChem CID	444899
CAS	506-32-1
Molecular Weight (g/mol)	304.474
ChEBI	CHEBI:15843
SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
Synonym	arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid
IUPAC Name	(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
InChI Key	YZXBAPSDXZZRGB-DOFZRALJSA-N
Molecular Formula	C20H32O2

178

ε-Amino-N-Caproic Acid, MP Biomedicals™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

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Specifications

PubChem CID	564
CAS	60-32-2
Molecular Weight (g/mol)	131.175
ChEBI	CHEBI:16586
SMILES	C(CCC(=O)O)CCN
Synonym	6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
IUPAC Name	6-aminohexanoic acid
InChI Key	SLXKOJJOQWFEFD-UHFFFAOYSA-N
Molecular Formula	C6H13NO2