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.

181 – 195 of 1,635 results

181

(R)-2-(Boc-amino)butyric acid, 95%

CAS: 45121-22-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00270335 InChI Key: PNFVIPIQXAIUAY-ZCFIWIBFSA-N Synonym: boc-d-abu-oh,r-2-tert-butoxycarbonyl amino butanoic acid,r-n-boc-2-aminobutyric acid,boc-d-alpha-aminobutyric acid,boc-r-2-aminobutyric acid,boc-d-2-aminobutyric acid,2r-2-tert-butoxycarbonyl amino butanoic acid,2r-2-tert-butoxy carbonyl amino butanoic acid,butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,2-r-tert-butoxycarbonylaminobutyric acid PubChem CID: 2755936 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	2755936
CAS	45121-22-0
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00270335
SMILES	CCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-d-abu-oh,r-2-tert-butoxycarbonyl amino butanoic acid,r-n-boc-2-aminobutyric acid,boc-d-alpha-aminobutyric acid,boc-r-2-aminobutyric acid,boc-d-2-aminobutyric acid,2r-2-tert-butoxycarbonyl amino butanoic acid,2r-2-tert-butoxy carbonyl amino butanoic acid,butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,2-r-tert-butoxycarbonylaminobutyric acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	PNFVIPIQXAIUAY-ZCFIWIBFSA-N
Molecular Formula	C9H17NO4

182

Behenic acid, tech. 85%

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	8215
CAS	112-85-6
Molecular Weight (g/mol)	340.592
ChEBI	CHEBI:28941
MDL Number	MFCD00002807
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name	docosanoic acid
InChI Key	UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula	C22H44O2

183

Sodium hydrogen fumarate, 98%

CAS: 5873-57-4 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00039097 InChI Key: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonym: sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu PubChem CID: 6076814 IUPAC Name: sodium;(E)-4-hydroxy-4-oxobut-2-enoate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O

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Specifications

PubChem CID	6076814
CAS	5873-57-4
Molecular Weight (g/mol)	137.05
MDL Number	MFCD00039097
SMILES	[Na+].[O-]C(=O)\C=C\C([O-])=O
Synonym	sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu
IUPAC Name	sodium;(E)-4-hydroxy-4-oxobut-2-enoate
InChI Key	VRVKOZSIJXBAJG-TYYBGVCCSA-L
Molecular Formula	C4H2NaO4

184

5-Hexynoic acid, 96%

CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O

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Specifications

PubChem CID	143036
CAS	53293-00-8
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:73511
MDL Number	MFCD00066346
SMILES	C#CCCCC(=O)O
Synonym	5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h
IUPAC Name	hex-5-ynoic acid
InChI Key	VPFMEXRVUOPYRG-UHFFFAOYSA-N
Molecular Formula	C6H8O2

185

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

186

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

187

Tetrafluorosuccinic acid, 97%

CAS: 377-38-8 Molecular Formula: C4H2F4O4 Molecular Weight (g/mol): 190.05 MDL Number: MFCD00042430 InChI Key: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O

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Specifications

PubChem CID	67833
CAS	377-38-8
Molecular Weight (g/mol)	190.05
MDL Number	MFCD00042430
SMILES	C(=O)(C(C(C(=O)O)(F)F)(F)F)O
IUPAC Name	2,2,3,3-tetrafluorobutanedioic acid
InChI Key	YUDUFRYTKFGQCL-UHFFFAOYSA-N
Molecular Formula	C4H2F4O4

188

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

189

2-Bromobutyric acid, 98%

CAS: 80-58-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004216,MFCD00210111,MFCD00210112 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYNA-N Synonym: 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid PubChem CID: 6655 IUPAC Name: 2-bromobutanoic acid SMILES: CCC(Br)C(O)=O

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Specifications

PubChem CID	6655
CAS	80-58-0
Molecular Weight (g/mol)	167.00
MDL Number	MFCD00004216,MFCD00210111,MFCD00210112
SMILES	CCC(Br)C(O)=O
Synonym	2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid
IUPAC Name	2-bromobutanoic acid
InChI Key	YAQLSKVCTLCIIE-UHFFFAOYNA-N
Molecular Formula	C4H7BrO2

190

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

191

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

192

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

193

Potassium 2-ethylhexanoate hydrate, 95%

CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M PubChem CID: 23669619 SMILES: [K+].CCCCC(CC)C([O-])=O

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Specifications

PubChem CID	23669619
CAS	3164-85-0
Molecular Weight (g/mol)	182.30
MDL Number	MFCD00045896
SMILES	[K+].CCCCC(CC)C([O-])=O
InChI Key	ZUFQCVZBBNZMKD-UHFFFAOYNA-M
Molecular Formula	C8H15KO2

194

Zirconium(IV) 2-ethylhexanoate, 97%, Thermo Scientific Chemicals

CAS: 2233-42-3 Molecular Formula: C32H60O8Zr Molecular Weight (g/mol): 664.048 MDL Number: MFCD00072684 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	2233-42-3
Molecular Weight (g/mol)	664.048
MDL Number	MFCD00072684
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

195

Nickel(II) octanoate, in mineral spirits (8% Ni)

CAS: 4995-91-9 Molecular Formula: C8H16NiO2 Molecular Weight (g/mol): 202.907 MDL Number: MFCD00064239 InChI Key: ANYMYNDNCKURBB-UHFFFAOYSA-N Synonym: nickel dioctanoate,nickel 2+ caprylate,nickel octoate,caprylic acid, nickel ii salt,octanoic acid, nickel 2+ salt PubChem CID: 54611835 IUPAC Name: nickel;octanoic acid SMILES: CCCCCCCC(=O)O.[Ni]

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Specifications

PubChem CID	54611835
CAS	4995-91-9
Molecular Weight (g/mol)	202.907
MDL Number	MFCD00064239
SMILES	CCCCCCCC(=O)O.[Ni]
Synonym	nickel dioctanoate,nickel 2+ caprylate,nickel octoate,caprylic acid, nickel ii salt,octanoic acid, nickel 2+ salt
IUPAC Name	nickel;octanoic acid
InChI Key	ANYMYNDNCKURBB-UHFFFAOYSA-N
Molecular Formula	C8H16NiO2

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