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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571 – 585 of 2,414 results

571

Cyclohexanepropionic Acid 99.0+%, TCI America™

CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1

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PubChem CID	69702
CAS	701-97-3
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00001527
SMILES	OC(=O)CCC1CCCCC1
Synonym	cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid
IUPAC Name	3-cyclohexylpropanoic acid
InChI Key	HJZLEGIHUQOJBA-UHFFFAOYSA-N
Molecular Formula	C9H16O2

572

3,5,5-Trimethylhexanoic Acid 98.0+%, TCI America™

CAS: 3302-10-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020507 InChI Key: OILUAKBAMVLXGF-UHFFFAOYNA-N Synonym: hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid PubChem CID: 90960 IUPAC Name: 3,5,5-trimethylhexanoic acid SMILES: CC(CC(=O)O)CC(C)(C)C

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PubChem CID	90960
CAS	3302-10-1
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00020507
SMILES	CC(CC(=O)O)CC(C)(C)C
Synonym	hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid
IUPAC Name	3,5,5-trimethylhexanoic acid
InChI Key	OILUAKBAMVLXGF-UHFFFAOYNA-N
Molecular Formula	C9H18O2

573

2,4-Diethylglutaric Acid (DL- and meso- mixture) 98.0+%, TCI America™

CAS: 27899-21-4 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD04117827 InChI Key: CEAKZVDHZILFGK-UHFFFAOYSA-N Synonym: 2,4-Diethylpentanedioic Acid PubChem CID: 11586419 IUPAC Name: 2,4-diethylpentanedioic acid SMILES: CCC(CC(CC)C(=O)O)C(=O)O

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Specifications

PubChem CID	11586419
CAS	27899-21-4
Molecular Weight (g/mol)	188.223
MDL Number	MFCD04117827
SMILES	CCC(CC(CC)C(=O)O)C(=O)O
Synonym	2,4-Diethylpentanedioic Acid
IUPAC Name	2,4-diethylpentanedioic acid
InChI Key	CEAKZVDHZILFGK-UHFFFAOYSA-N
Molecular Formula	C9H16O4

574

5-Chlorovaleric Acid 96.0+%, TCI America™

CAS: 1119-46-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004415 InChI Key: YSXDKDWNIPOSMF-UHFFFAOYSA-N Synonym: 5-Chloropentanoic Acid PubChem CID: 14244 ChEBI: CHEBI:60701 IUPAC Name: 5-chloropentanoic acid SMILES: OC(=O)CCCCCl

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PubChem CID	14244
CAS	1119-46-6
Molecular Weight (g/mol)	136.58
ChEBI	CHEBI:60701
MDL Number	MFCD00004415
SMILES	OC(=O)CCCCCl
Synonym	5-Chloropentanoic Acid
IUPAC Name	5-chloropentanoic acid
InChI Key	YSXDKDWNIPOSMF-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

575

Nalpha-(tert-Butoxycarbonyl)-D-lysine 98.0+%, TCI America™

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

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PubChem CID	7018770
CAS	106719-44-2
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00076956
SMILES	CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym	boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine
IUPAC Name	(2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

576

Monomethyl Suberate 98.0+%, TCI America™

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-oxooctanoate SMILES: COC(=O)CCCCCCC([O-])=O

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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-oxooctanoate
InChI Key	KOVPXZDUVJGGFU-UHFFFAOYSA-M
Molecular Formula	C9H15O4

577

9-Decenoic Acid 98.0+%, TCI America™

CAS: 14436-32-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036663 InChI Key: KHAVLLBUVKBTBG-UHFFFAOYSA-N PubChem CID: 61743 ChEBI: CHEBI:32381 IUPAC Name: dec-9-enoic acid SMILES: C=CCCCCCCCC(=O)O

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Specifications

PubChem CID	61743
CAS	14436-32-9
Molecular Weight (g/mol)	170.252
ChEBI	CHEBI:32381
MDL Number	MFCD00036663
SMILES	C=CCCCCCCCC(=O)O
IUPAC Name	dec-9-enoic acid
InChI Key	KHAVLLBUVKBTBG-UHFFFAOYSA-N
Molecular Formula	C10H18O2

578

2-Heptenoic Acid (contains 3-Heptenoic Acid) 90.0+%, TCI America™

CAS: 18999-28-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014019 InChI Key: YURNCBVQZBJDAJ-AATRIKPKSA-N PubChem CID: 5282709 ChEBI: CHEBI:38364 IUPAC Name: (E)-hept-2-enoic acid SMILES: CCCCC=CC(=O)O

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PubChem CID	5282709
CAS	18999-28-5
Molecular Weight (g/mol)	128.171
ChEBI	CHEBI:38364
MDL Number	MFCD00014019
SMILES	CCCCC=CC(=O)O
IUPAC Name	(E)-hept-2-enoic acid
InChI Key	YURNCBVQZBJDAJ-AATRIKPKSA-N
Molecular Formula	C7H12O2

579

Sodium Nonanoate 98.0+%, TCI America™

CAS: 14047-60-0 Molecular Formula: C9H17NaO2 Molecular Weight (g/mol): 180.223 MDL Number: MFCD00069612 InChI Key: LTOCMXUTASYUOC-UHFFFAOYSA-M Synonym: Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate PubChem CID: 23674758 IUPAC Name: sodium;nonanoate SMILES: CCCCCCCCC(=O)[O-].[Na+]

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PubChem CID	23674758
CAS	14047-60-0
Molecular Weight (g/mol)	180.223
MDL Number	MFCD00069612
SMILES	CCCCCCCCC(=O)[O-].[Na+]
Synonym	Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate
IUPAC Name	sodium;nonanoate
InChI Key	LTOCMXUTASYUOC-UHFFFAOYSA-M
Molecular Formula	C9H17NaO2

580

Tridecanedioic Acid 96.0+%, TCI America™

CAS: 505-52-2 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00002740 InChI Key: DXNCZXXFRKPEPY-UHFFFAOYSA-N Synonym: brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281 PubChem CID: 10458 ChEBI: CHEBI:73718 IUPAC Name: tridecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCCC(=O)O

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PubChem CID	10458
CAS	505-52-2
Molecular Weight (g/mol)	244.331
ChEBI	CHEBI:73718
MDL Number	MFCD00002740
SMILES	C(CCCCCC(=O)O)CCCCCC(=O)O
Synonym	brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281
IUPAC Name	tridecanedioic acid
InChI Key	DXNCZXXFRKPEPY-UHFFFAOYSA-N
Molecular Formula	C13H24O4

581

Petroselinic Acid 98.0+%, TCI America™

CAS: 593-39-5 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00046561 InChI Key: CNVZJPUDSLNTQU-SEYXRHQNSA-N Synonym: petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid PubChem CID: 5281125 ChEBI: CHEBI:28194 IUPAC Name: (6Z)-octadec-6-enoic acid SMILES: CCCCCCCCCCC\C=C/CCCCC(O)=O

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PubChem CID	5281125
CAS	593-39-5
Molecular Weight (g/mol)	282.47
ChEBI	CHEBI:28194
MDL Number	MFCD00046561
SMILES	CCCCCCCCCCC\C=C/CCCCC(O)=O
Synonym	petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid
IUPAC Name	(6Z)-octadec-6-enoic acid
InChI Key	CNVZJPUDSLNTQU-SEYXRHQNSA-N
Molecular Formula	C18H34O2

582

7-Bromoheptanoic Acid 98.0+%, TCI America™

CAS: 30515-28-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00037800 InChI Key: JLPQXFFMVVPIRW-UHFFFAOYSA-N Synonym: 7-bromo-heptanoic acid,heptanoic acid, 7-bromo,7-bromoenanthic acid,omega-bromoheptanoic acid,7-bromoheptanoicacid,5-bromopentylacetate;,7-bromo heptanoic acid,acmc-1aezo,ksc226m8n PubChem CID: 121723 IUPAC Name: 7-bromoheptanoic acid SMILES: C(CCCBr)CCC(=O)O

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PubChem CID	121723
CAS	30515-28-7
Molecular Weight (g/mol)	209.083
MDL Number	MFCD00037800
SMILES	C(CCCBr)CCC(=O)O
Synonym	7-bromo-heptanoic acid,heptanoic acid, 7-bromo,7-bromoenanthic acid,omega-bromoheptanoic acid,7-bromoheptanoicacid,5-bromopentylacetate;,7-bromo heptanoic acid,acmc-1aezo,ksc226m8n
IUPAC Name	7-bromoheptanoic acid
InChI Key	JLPQXFFMVVPIRW-UHFFFAOYSA-N
Molecular Formula	C7H13BrO2

583

6-Maleimidohexanoic Acid 98.0+%, TCI America™

CAS: 55750-53-3 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00043140 InChI Key: WOJKKJKETHYEAC-UHFFFAOYSA-N Synonym: 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid PubChem CID: 573683 IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCC(=O)O

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PubChem CID	573683
CAS	55750-53-3
Molecular Weight (g/mol)	211.217
MDL Number	MFCD00043140
SMILES	C1=CC(=O)N(C1=O)CCCCCC(=O)O
Synonym	6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid
IUPAC Name	6-(2,5-dioxopyrrol-1-yl)hexanoic acid
InChI Key	WOJKKJKETHYEAC-UHFFFAOYSA-N
Molecular Formula	C10H13NO4

584

Monoethyl Adipate 97.0+%, TCI America™

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

585

Hexafluoroglutaric Acid 97.0+%, TCI America™

CAS: 376-73-8 Molecular Formula: C5H2F6O4 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00004172 InChI Key: CCUWGJDGLACFQT-UHFFFAOYSA-N Synonym: hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci PubChem CID: 67827 IUPAC Name: hexafluoropentanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O

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PubChem CID	67827
CAS	376-73-8
Molecular Weight (g/mol)	240.06
MDL Number	MFCD00004172
SMILES	OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym	hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci
IUPAC Name	hexafluoropentanedioic acid
InChI Key	CCUWGJDGLACFQT-UHFFFAOYSA-N
Molecular Formula	C5H2F6O4

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