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.

271 – 285 of 1,635 results

271

Vinylacetic acid, 96%

CAS: 625-38-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002782 InChI Key: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC Name: but-3-enoic acid SMILES: OC(=O)CC=C

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Specifications

PubChem CID	32743
CAS	625-38-7
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:35897
MDL Number	MFCD00002782
SMILES	OC(=O)CC=C
Synonym	3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid
IUPAC Name	but-3-enoic acid
InChI Key	PVEOYINWKBTPIZ-UHFFFAOYSA-N
Molecular Formula	C4H6O2

272

2-Bromobutyric acid, 99%

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

273

8-Bromooctanoic acid, 95%

CAS: 17696-11-6 Molecular Formula: C₈H₁₅BrO₂ Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004430 InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N Synonym: 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h PubChem CID: 548275 IUPAC Name: 8-bromooctanoic acid SMILES: C(CCCC(=O)O)CCCBr

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Specifications

PubChem CID	548275
CAS	17696-11-6
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00004430
SMILES	C(CCCC(=O)O)CCCBr
Synonym	8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h
IUPAC Name	8-bromooctanoic acid
InChI Key	BKJFDZSBZWHRNH-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅BrO₂

274

8-Methylnonanoic acid, 97%

CAS: 5963-14-4 Molecular Formula: C10H19O2 Molecular Weight (g/mol): 171.26 MDL Number: MFCD00044086 InChI Key: OAOABCKPVCUNKO-UHFFFAOYSA-M Synonym: isodecanoic acid,isocapric acid,unii-lw5786qckt,8-methyl-nonanoic acid,lw5786qckt,nonanoic acid, 8-methyl,versatic acid PubChem CID: 111470 IUPAC Name: 8-methylnonanoic acid SMILES: CC(C)CCCCCCC([O-])=O

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Specifications

PubChem CID	111470
CAS	5963-14-4
Molecular Weight (g/mol)	171.26
MDL Number	MFCD00044086
SMILES	CC(C)CCCCCCC([O-])=O
Synonym	isodecanoic acid,isocapric acid,unii-lw5786qckt,8-methyl-nonanoic acid,lw5786qckt,nonanoic acid, 8-methyl,versatic acid
IUPAC Name	8-methylnonanoic acid
InChI Key	OAOABCKPVCUNKO-UHFFFAOYSA-M
Molecular Formula	C10H19O2

275

Lauric acid, sodium salt, 98%

CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium;dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O

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Specifications

PubChem CID	2735067
CAS	629-25-4
Molecular Weight (g/mol)	222.30
MDL Number	MFCD00041754
SMILES	[Na+].CCCCCCCCCCCC([O-])=O
Synonym	sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026
IUPAC Name	sodium;dodecanoate
InChI Key	BTURAGWYSMTVOW-UHFFFAOYSA-M
Molecular Formula	C12H23NaO2

276

trans,trans-Muconic acid, 97%

CAS: 3588-17-8 Molecular Formula: C₆H₆O₄ Molecular Weight (g/mol): 142.11 MDL Number: MFCD00002702 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O

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Specifications

PubChem CID	5356793
CAS	3588-17-8
Molecular Weight (g/mol)	142.11
ChEBI	CHEBI:27036
MDL Number	MFCD00002702
SMILES	C(=CC(=O)O)C=CC(=O)O
Synonym	trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid
IUPAC Name	(2E,4E)-hexa-2,4-dienedioic acid
InChI Key	TXXHDPDFNKHHGW-ZPUQHVIOSA-N
Molecular Formula	C₆H₆O₄

277

8-Bromooctanoic acid, 95%

CAS: 17696-11-6 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004430 InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N Synonym: 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h PubChem CID: 548275 IUPAC Name: 8-bromooctanoic acid SMILES: C(CCCC(=O)O)CCCBr

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Specifications

PubChem CID	548275
CAS	17696-11-6
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00004430
SMILES	C(CCCC(=O)O)CCCBr
Synonym	8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h
IUPAC Name	8-bromooctanoic acid
InChI Key	BKJFDZSBZWHRNH-UHFFFAOYSA-N
Molecular Formula	C8H15BrO2

278

4-Dimethylaminobutyric acid hydrochloride, 98%

CAS: 69954-66-1 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.633 MDL Number: MFCD00012613 InChI Key: RDTALXUBMCLWBB-UHFFFAOYSA-N Synonym: 4-dimethylamino butanoic acid hydrochloride,4-dimethylaminobutyric acid hydrochloride,4-dimethylamino butyric acid hydrochloride,butanoic acid, 4-dimethylamino-, hydrochloride,4-dimethylamino butanoic acid hcl,4-dimethylamino butyric acid hcl salt,4-dimethylamino-butyric acid hydrochloride,4-dimethylamino-butyric acid hydrochloride salt PubChem CID: 12691640 IUPAC Name: 4-(dimethylamino)butanoic acid;hydrochloride SMILES: CN(C)CCCC(=O)O.Cl

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Specifications

PubChem CID	12691640
CAS	69954-66-1
Molecular Weight (g/mol)	167.633
MDL Number	MFCD00012613
SMILES	CN(C)CCCC(=O)O.Cl
Synonym	4-dimethylamino butanoic acid hydrochloride,4-dimethylaminobutyric acid hydrochloride,4-dimethylamino butyric acid hydrochloride,butanoic acid, 4-dimethylamino-, hydrochloride,4-dimethylamino butanoic acid hcl,4-dimethylamino butyric acid hcl salt,4-dimethylamino-butyric acid hydrochloride,4-dimethylamino-butyric acid hydrochloride salt
IUPAC Name	4-(dimethylamino)butanoic acid;hydrochloride
InChI Key	RDTALXUBMCLWBB-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

279

6-Acetamidohexanoic acid hydrate, 99%

CAS: 57-08-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00004424 InChI Key: WDSCBUNMANHPFH-UHFFFAOYSA-N Synonym: acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid PubChem CID: 2005 IUPAC Name: 6-acetamidohexanoic acid SMILES: CC(=O)NCCCCCC(O)=O

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Specifications

PubChem CID	2005
CAS	57-08-9
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00004424
SMILES	CC(=O)NCCCCCC(O)=O
Synonym	acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid
IUPAC Name	6-acetamidohexanoic acid
InChI Key	WDSCBUNMANHPFH-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

280

5-Methylhexanoic acid, 98%

CAS: 628-46-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00036494 InChI Key: MHPUGCYGQWGLJL-UHFFFAOYSA-N Synonym: isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2 PubChem CID: 12344 IUPAC Name: 5-methylhexanoic acid SMILES: CC(C)CCCC(O)=O

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Specifications

PubChem CID	12344
CAS	628-46-6
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00036494
SMILES	CC(C)CCCC(O)=O
Synonym	isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2
IUPAC Name	5-methylhexanoic acid
InChI Key	MHPUGCYGQWGLJL-UHFFFAOYSA-N
Molecular Formula	C7H14O2

281

Methyl hydrogen suberate, 98%

CAS: 3946-32-5 Molecular Formula: C9H15O4 Molecular Weight (g/mol): 187.22 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-M Synonym: suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoic acid SMILES: COC(=O)CCCCCCC([O-])=O

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Specifications

PubChem CID	554191
CAS	3946-32-5
Molecular Weight (g/mol)	187.22
MDL Number	MFCD00004427
SMILES	COC(=O)CCCCCCC([O-])=O
Synonym	suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester
IUPAC Name	8-methoxy-8-oxooctanoic acid
InChI Key	KOVPXZDUVJGGFU-UHFFFAOYSA-M
Molecular Formula	C9H15O4

282

2,2-Difluoro-4-pentenoic acid, 97%

CAS: 55039-89-9 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.098 MDL Number: MFCD09800642 InChI Key: LHOKYUDUAYXFGF-UHFFFAOYSA-N Synonym: 2,2-difluoropent-4-enoicacid,2,2-difluoro-4-pentenoic acid,4-pentenoic acid, 2,2-difluoro,2,2-difluoro-pent-4-enoic acid,10.14272/lhokyuduayxfgf-uhfffaoysa-n,doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n PubChem CID: 11954656 IUPAC Name: 2,2-difluoropent-4-enoic acid SMILES: C=CCC(C(=O)O)(F)F

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Specifications

PubChem CID	11954656
CAS	55039-89-9
Molecular Weight (g/mol)	136.098
MDL Number	MFCD09800642
SMILES	C=CCC(C(=O)O)(F)F
Synonym	2,2-difluoropent-4-enoicacid,2,2-difluoro-4-pentenoic acid,4-pentenoic acid, 2,2-difluoro,2,2-difluoro-pent-4-enoic acid,10.14272/lhokyuduayxfgf-uhfffaoysa-n,doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n
IUPAC Name	2,2-difluoropent-4-enoic acid
InChI Key	LHOKYUDUAYXFGF-UHFFFAOYSA-N
Molecular Formula	C5H6F2O2

283

4-Methyl-2-pentenoic acid, 98+%

CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (E)-4-methylpent-2-enoic acid SMILES: CC(C)\C=C\C([O-])=O

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Specifications

PubChem CID	642039
CAS	10321-71-8
Molecular Weight (g/mol)	113.14
MDL Number	MFCD00043804
SMILES	CC(C)\C=C\C([O-])=O
Synonym	4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid
IUPAC Name	(E)-4-methylpent-2-enoic acid
InChI Key	QAOXMQCWUWZZNC-ONEGZZNKSA-M
Molecular Formula	C6H9O2

284

7-Aminoheptanoic acid, 98%

CAS: 929-17-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00008242 InChI Key: XDOLZJYETYVRKV-UHFFFAOYSA-N Synonym: 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech PubChem CID: 13580 IUPAC Name: 7-aminoheptanoic acid SMILES: C(CCCN)CCC(=O)O

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Specifications

PubChem CID	13580
CAS	929-17-9
Molecular Weight (g/mol)	145.202
MDL Number	MFCD00008242
SMILES	C(CCCN)CCC(=O)O
Synonym	7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech
IUPAC Name	7-aminoheptanoic acid
InChI Key	XDOLZJYETYVRKV-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

285

Yttrium(III) 2-ethylhexanoate, 99.8% (metals basis)

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

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