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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301 – 315 of 2,332 results

301

2-Octynoic acid, 98%

CAS: 5663-96-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00004364 InChI Key: BQDKCWCMDBMLEH-UHFFFAOYSA-N Synonym: 2-octynoic acid,2-octyn-1-oic acid,m-pentyl propiolate,propiolic acid, pentyl,propiolic acid, pentyl ester,pentylpropiolic acid,2-oa,2-octynoicacid,acmc-1apg2,epitope id:137475 PubChem CID: 21872 ChEBI: CHEBI:60295 IUPAC Name: oct-2-ynoic acid SMILES: CCCCCC#CC(=O)O

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Specifications

PubChem CID	21872
CAS	5663-96-7
Molecular Weight (g/mol)	140.182
ChEBI	CHEBI:60295
MDL Number	MFCD00004364
SMILES	CCCCCC#CC(=O)O
Synonym	2-octynoic acid,2-octyn-1-oic acid,m-pentyl propiolate,propiolic acid, pentyl,propiolic acid, pentyl ester,pentylpropiolic acid,2-oa,2-octynoicacid,acmc-1apg2,epitope id:137475
IUPAC Name	oct-2-ynoic acid
InChI Key	BQDKCWCMDBMLEH-UHFFFAOYSA-N
Molecular Formula	C8H12O2

302

Magnesium stearate

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

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PubChem CID	11177
CAS	557-04-0
Molecular Weight (g/mol)	591.257
ChEBI	CHEBI:9254
MDL Number	MFCD00036391
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
Synonym	magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
IUPAC Name	magnesium;octadecanoate
InChI Key	HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molecular Formula	C36H70MgO4

303

Nonanoic acid, 97%

CAS: 112-05-0 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: nonanoic acid SMILES: CCCCCCCCC(=O)O

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Specifications

PubChem CID	8158
CAS	112-05-0
Molecular Weight (g/mol)	158.241
ChEBI	CHEBI:29019
MDL Number	MFCD00004433
SMILES	CCCCCCCCC(=O)O
Synonym	pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a
IUPAC Name	nonanoic acid
InChI Key	FBUKVWPVBMHYJY-UHFFFAOYSA-N
Molecular Formula	C9H18O2

304

4-Methyloctanoic acid, 98%

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: 4-methyloctanoic acid SMILES: CCCC[C@@H](C)CCC([O-])=O

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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	4-methyloctanoic acid
InChI Key	LEGGANXCVQPIAI-MRVPVSSYSA-M
Molecular Formula	C9H17O2

305

Adipic acid monoethyl ester, 95%

CAS: 626-86-8 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00004419 InChI Key: UZNLHJCCGYKCIL-UHFFFAOYSA-N Synonym: adipic acid monoethyl ester,monoethyl adipate,ethyl hydrogen adipate,hexanedioic acid, monoethyl ester,monoethyl hexanedioate,monoethyladipic acid ester,adipic acid, monoethyl ester,mono-ethyl adipate,hexanedioic acid, 1-ethyl ester,hexanoic acid, monoethyl ester PubChem CID: 12295 IUPAC Name: 6-ethoxy-6-oxohexanoic acid SMILES: CCOC(=O)CCCCC(=O)O

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PubChem CID	12295
CAS	626-86-8
Molecular Weight (g/mol)	174.196
MDL Number	MFCD00004419
SMILES	CCOC(=O)CCCCC(=O)O
Synonym	adipic acid monoethyl ester,monoethyl adipate,ethyl hydrogen adipate,hexanedioic acid, monoethyl ester,monoethyl hexanedioate,monoethyladipic acid ester,adipic acid, monoethyl ester,mono-ethyl adipate,hexanedioic acid, 1-ethyl ester,hexanoic acid, monoethyl ester
IUPAC Name	6-ethoxy-6-oxohexanoic acid
InChI Key	UZNLHJCCGYKCIL-UHFFFAOYSA-N
Molecular Formula	C8H14O4

306

2,2-Difluorobutyric acid, 97%

CAS: 2366-62-3 Molecular Formula: C4H6F2O2 Molecular Weight (g/mol): 124.087 MDL Number: MFCD03093765 InChI Key: SBSKRVZFWQPJID-UHFFFAOYSA-N Synonym: 2,2-difluorobutyric acid,2,2-difluorobutyricacid,pubchem15470,difluoramino butyric acid,2,2-bis fluoranyl butanoic acid PubChem CID: 3711426 IUPAC Name: 2,2-difluorobutanoic acid SMILES: CCC(C(=O)O)(F)F

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Specifications

PubChem CID	3711426
CAS	2366-62-3
Molecular Weight (g/mol)	124.087
MDL Number	MFCD03093765
SMILES	CCC(C(=O)O)(F)F
Synonym	2,2-difluorobutyric acid,2,2-difluorobutyricacid,pubchem15470,difluoramino butyric acid,2,2-bis fluoranyl butanoic acid
IUPAC Name	2,2-difluorobutanoic acid
InChI Key	SBSKRVZFWQPJID-UHFFFAOYSA-N
Molecular Formula	C4H6F2O2

307

2-Bromohexanoic acid, 97%

CAS: 616-05-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004218 InChI Key: HZTPKMIMXLTOSK-UHFFFAOYSA-N Synonym: 2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid PubChem CID: 12013 IUPAC Name: 2-bromohexanoic acid SMILES: CCCCC(C(=O)O)Br

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Specifications

PubChem CID	12013
CAS	616-05-7
Molecular Weight (g/mol)	195.056
MDL Number	MFCD00004218
SMILES	CCCCC(C(=O)O)Br
Synonym	2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid
IUPAC Name	2-bromohexanoic acid
InChI Key	HZTPKMIMXLTOSK-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

308

Zinc 2-ethylhexanoate, ca 80% in mineral spirits (17-19% Zn)

CAS: 136-53-8 Molecular Formula: C16H30O4Zn Molecular Weight (g/mol): 351.792 MDL Number: MFCD00053316 InChI Key: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC Name: zinc;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]

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Specifications

PubChem CID	61083
CAS	136-53-8
Molecular Weight (g/mol)	351.792
MDL Number	MFCD00053316
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]
Synonym	zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate
IUPAC Name	zinc;2-ethylhexanoate
InChI Key	IFNXAMCERSVZCV-UHFFFAOYSA-L
Molecular Formula	C16H30O4Zn

309

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-]

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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

310

Yttrium(III) 2-ethylhexanoate, 10% w/v in n-hexane

CAS: 103470-68-4 Molecular Formula: C24H45O6Y Molecular Weight (g/mol): 518.524 MDL Number: MFCD00070441 InChI Key: AGOMHFKGCMKLDA-UHFFFAOYSA-K Synonym: yttrium iii 2-ethylhexanoate,yttrium 2-ethylhexanoate,hexanoic acid,2-ethyl-, yttrium 3+ salt 3:1,yttrium iii 2-ethylhexanoate w/v in n-hexane,acmc-1c5ry,yttrium tri 2-ethylhexanoate,yttrium tris 2-ethylhexanoate,tris 2-ethylhexanoic acid yttrium salt,yttrium 3+ tris 2-ethylhexanoate,yttrium iii 2-ethylhexanoate y PubChem CID: 15607674 IUPAC Name: 2-ethylhexanoate;yttrium(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Y+3]

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Specifications

PubChem CID	15607674
CAS	103470-68-4
Molecular Weight (g/mol)	518.524
MDL Number	MFCD00070441
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Y+3]
Synonym	yttrium iii 2-ethylhexanoate,yttrium 2-ethylhexanoate,hexanoic acid,2-ethyl-, yttrium 3+ salt 3:1,yttrium iii 2-ethylhexanoate w/v in n-hexane,acmc-1c5ry,yttrium tri 2-ethylhexanoate,yttrium tris 2-ethylhexanoate,tris 2-ethylhexanoic acid yttrium salt,yttrium 3+ tris 2-ethylhexanoate,yttrium iii 2-ethylhexanoate y
IUPAC Name	2-ethylhexanoate;yttrium(3+)
InChI Key	AGOMHFKGCMKLDA-UHFFFAOYSA-K
Molecular Formula	C24H45O6Y

311

Copper(II) 2-ethylhexanoate

CAS: 149-11-1 Molecular Formula: C16H32CuO4 Molecular Weight (g/mol): 351.974 MDL Number: MFCD00015695 InChI Key: SZXCZUDYSKBGSX-UHFFFAOYSA-N Synonym: copper bis 2-ethylhexanoate PubChem CID: 85309523 IUPAC Name: copper;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Cu]

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Specifications

PubChem CID	85309523
CAS	149-11-1
Molecular Weight (g/mol)	351.974
MDL Number	MFCD00015695
SMILES	CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Cu]
Synonym	copper bis 2-ethylhexanoate
IUPAC Name	copper;2-ethylhexanoic acid
InChI Key	SZXCZUDYSKBGSX-UHFFFAOYSA-N
Molecular Formula	C16H32CuO4

312

trans-3-[4-(Boc-amino)cyclohexyl]propionic acid, 97%

CAS: 204245-65-8 Molecular Formula: C14H25NO4 Molecular Weight (g/mol): 271.357 MDL Number: MFCD03844590 InChI Key: WCXYTBUDVLMXND-UHFFFAOYSA-N Synonym: cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid PubChem CID: 10516274 IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O

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Specifications

PubChem CID	10516274
CAS	204245-65-8
Molecular Weight (g/mol)	271.357
MDL Number	MFCD03844590
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O
Synonym	cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid
IUPAC Name	3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid
InChI Key	WCXYTBUDVLMXND-UHFFFAOYSA-N
Molecular Formula	C14H25NO4

313

2-n-Propylheptanoic acid, 97%

CAS: 31080-39-4 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD01723758 InChI Key: RXGPYPPCEXISOV-UHFFFAOYNA-N Synonym: 2-propylheptanic acid,4-nonanecarboxylic acid,heptanoic acid,2-propyl,heptanoic acid, 2-propyl,2-propylheptansaeure german,2-n-propylheptanoic acid,2-n-propyl-1-heptanoic acid,2-propylheptansaeure,2-02-00-00313 beilstein handbook reference PubChem CID: 35728 IUPAC Name: 2-propylheptanoic acid SMILES: CCCCCC(CCC)C(O)=O

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PubChem CID	35728
CAS	31080-39-4
Molecular Weight (g/mol)	172.27
MDL Number	MFCD01723758
SMILES	CCCCCC(CCC)C(O)=O
Synonym	2-propylheptanic acid,4-nonanecarboxylic acid,heptanoic acid,2-propyl,heptanoic acid, 2-propyl,2-propylheptansaeure german,2-n-propylheptanoic acid,2-n-propyl-1-heptanoic acid,2-propylheptansaeure,2-02-00-00313 beilstein handbook reference
IUPAC Name	2-propylheptanoic acid
InChI Key	RXGPYPPCEXISOV-UHFFFAOYNA-N
Molecular Formula	C10H20O2

314

6-Heptynoic acid, 95%

CAS: 30964-00-2 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00239430 InChI Key: OFCPMJGTZUVUSM-UHFFFAOYSA-N Synonym: 6-heptynoic acid,6-heptynoicacid,6-heptynoic alcohol,ksc222a4l,ofcpmjgtzuvusm-uhfffaoysa PubChem CID: 4377950 IUPAC Name: hept-6-ynoic acid SMILES: OC(=O)CCCCC#C

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Specifications

PubChem CID	4377950
CAS	30964-00-2
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00239430
SMILES	OC(=O)CCCCC#C
Synonym	6-heptynoic acid,6-heptynoicacid,6-heptynoic alcohol,ksc222a4l,ofcpmjgtzuvusm-uhfffaoysa
IUPAC Name	hept-6-ynoic acid
InChI Key	OFCPMJGTZUVUSM-UHFFFAOYSA-N
Molecular Formula	C7H10O2

315

2,2-Dimethyl-4-pentenoic acid, 95%

CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(O)=O

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Specifications

PubChem CID	140065
CAS	16386-93-9
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00012304
SMILES	CC(C)(CC=C)C(O)=O
Synonym	2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g
IUPAC Name	2,2-dimethylpent-4-enoic acid
InChI Key	BGUAPYRHJPWVEM-UHFFFAOYSA-N
Molecular Formula	C7H12O2

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