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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526 – 540 of 2,416 results

526

2-Hexadecyloctadecanoic Acid 98.0+%, TCI America™

CAS: 89547-15-9 Molecular Formula: C34H68O2 Molecular Weight (g/mol): 508.916 MDL Number: MFCD00191519 InChI Key: LPZKXVVBAZTEMK-UHFFFAOYSA-N Synonym: 2-Hexadecylstearic Acid PubChem CID: 625165 IUPAC Name: 2-hexadecyloctadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O

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PubChem CID	625165
CAS	89547-15-9
Molecular Weight (g/mol)	508.916
MDL Number	MFCD00191519
SMILES	CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O
Synonym	2-Hexadecylstearic Acid
IUPAC Name	2-hexadecyloctadecanoic acid
InChI Key	LPZKXVVBAZTEMK-UHFFFAOYSA-N
Molecular Formula	C34H68O2

527

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

528

Fumaric Acid 99.0+%, TCI America™

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

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PubChem CID	444972
CAS	110-17-8
Molecular Weight (g/mol)	116.07
ChEBI	CHEBI:18012
MDL Number	MFCD00002700
SMILES	OC(=O)\C=C\C(O)=O
Synonym	fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid
IUPAC Name	(2E)-but-2-enedioic acid
InChI Key	VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula	C4H4O4

529

Sodium Hydrogen Fumarate 98.0+%, TCI America™

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 (2E)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O

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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 (2E)-but-2-enedioate
InChI Key	VRVKOZSIJXBAJG-TYYBGVCCSA-L
Molecular Formula	C4H2NaO4

530

10,12-Nonacosadiynoic Acid 97.0+%, TCI America™

CAS: 66990-34-9 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00060119 InChI Key: LQESNAREESPTNY-UHFFFAOYSA-N PubChem CID: 4097613 IUPAC Name: nonacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O

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Specifications

PubChem CID	4097613
CAS	66990-34-9
Molecular Weight (g/mol)	430.72
MDL Number	MFCD00060119
SMILES	CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
IUPAC Name	nonacosa-10,12-diynoic acid
InChI Key	LQESNAREESPTNY-UHFFFAOYSA-N
Molecular Formula	C29H50O2

531

10-Undecenoic Acid 98.0+%, TCI America™

CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC Name: undec-10-enoic acid SMILES: C=CCCCCCCCCC(=O)O

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PubChem CID	5634
CAS	112-38-9
Molecular Weight (g/mol)	184.279
ChEBI	CHEBI:35045
MDL Number	MFCD00004442
SMILES	C=CCCCCCCCCC(=O)O
Synonym	10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid
IUPAC Name	undec-10-enoic acid
InChI Key	FRPZMMHWLSIFAZ-UHFFFAOYSA-N
Molecular Formula	C11H20O2

532

Cerotic Acid 95.0+%, TCI America™

CAS: 506-46-7 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	10469
CAS	506-46-7
Molecular Weight (g/mol)	396.7
ChEBI	CHEBI:31009
MDL Number	MFCD00002811
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate
IUPAC Name	hexacosanoic acid
InChI Key	XMHIUKTWLZUKEX-UHFFFAOYSA-N
Molecular Formula	C26H52O2

533

2-Chlorobutyric Acid 90.0+%, TCI America™

CAS: 4170-24-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00021697 InChI Key: RVBUZBPJAGZHSQ-UHFFFAOYSA-N Synonym: 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro PubChem CID: 20137 IUPAC Name: 2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

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PubChem CID	20137
CAS	4170-24-5
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00021697
SMILES	CCC(C(=O)O)Cl
Synonym	2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro
IUPAC Name	2-chlorobutanoic acid
InChI Key	RVBUZBPJAGZHSQ-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

534

N-Carbobenzoxy-DL-norleucine 99.0+%, TCI America™

CAS: 15027-13-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00037271 InChI Key: NMYWMOZOCYAHNC-UHFFFAOYNA-N Synonym: N-Cbz-DL-norleucine, Z-DL-Nle-OH PubChem CID: 263476 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	263476
CAS	15027-13-1
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00037271
SMILES	CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	N-Cbz-DL-norleucine, Z-DL-Nle-OH
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key	NMYWMOZOCYAHNC-UHFFFAOYNA-N
Molecular Formula	C14H19NO4

535

(S)-2-Chloro-3-methylbutyric Acid 98.0+%, TCI America™

CAS: 26782-74-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00067109 InChI Key: DDTJFSPKEIAZAM-BYPYZUCNSA-N Synonym: (S)-2-Chloroisovaleric Acid PubChem CID: 5324925 IUPAC Name: (2S)-2-chloro-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)Cl

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PubChem CID	5324925
CAS	26782-74-1
Molecular Weight (g/mol)	136.575
MDL Number	MFCD00067109
SMILES	CC(C)C(C(=O)O)Cl
Synonym	(S)-2-Chloroisovaleric Acid
IUPAC Name	(2S)-2-chloro-3-methylbutanoic acid
InChI Key	DDTJFSPKEIAZAM-BYPYZUCNSA-N
Molecular Formula	C5H9ClO2

536

6-Aminohexanoic Acid 98.0+%, TCI America™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 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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PubChem CID	564
CAS	60-32-2
Molecular Weight (g/mol)	131.175
ChEBI	CHEBI:16586
MDL Number	MFCD00008238
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

537

7-Aminoheptanoic Acid 98.0+%, TCI America™

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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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

538

Acetylenedicarboxylic Acid Monopotassium Salt 95.0+%, TCI America™

CAS: 928-04-1 Molecular Formula: C4HKO4 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00013143 InChI Key: KLLYWRUTRAFSJT-UHFFFAOYSA-M Synonym: acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate PubChem CID: 23677964 IUPAC Name: potassium;4-hydroxy-4-oxobut-2-ynoate SMILES: C(#CC(=O)[O-])C(=O)O.[K+]

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PubChem CID	23677964
CAS	928-04-1
Molecular Weight (g/mol)	152.146
MDL Number	MFCD00013143
SMILES	C(#CC(=O)[O-])C(=O)O.[K+]
Synonym	acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate
IUPAC Name	potassium;4-hydroxy-4-oxobut-2-ynoate
InChI Key	KLLYWRUTRAFSJT-UHFFFAOYSA-M
Molecular Formula	C4HKO4

539

Angelic Acid 98.0+%, TCI America™

CAS: 565-63-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00002654 InChI Key: UIERETOOQGIECD-ARJAWSKDSA-N Synonym: (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid PubChem CID: 643915 ChEBI: CHEBI:36431 IUPAC Name: (Z)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O

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Specifications

PubChem CID	643915
CAS	565-63-9
Molecular Weight (g/mol)	100.117
ChEBI	CHEBI:36431
MDL Number	MFCD00002654
SMILES	CC=C(C)C(=O)O
Synonym	(Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid
IUPAC Name	(Z)-2-methylbut-2-enoic acid
InChI Key	UIERETOOQGIECD-ARJAWSKDSA-N
Molecular Formula	C5H8O2

540

trans-2-Decenoic Acid 95.0+%, TCI America™

CAS: 334-49-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00039530 InChI Key: WXBXVVIUZANZAU-CMDGGOBGSA-N Synonym: 2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid PubChem CID: 5282724 ChEBI: CHEBI:50467 IUPAC Name: (E)-dec-2-enoic acid SMILES: CCCCCCCC=CC(=O)O

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PubChem CID	5282724
CAS	334-49-6
Molecular Weight (g/mol)	170.252
ChEBI	CHEBI:50467
MDL Number	MFCD00039530
SMILES	CCCCCCCC=CC(=O)O
Synonym	2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid
IUPAC Name	(E)-dec-2-enoic acid
InChI Key	WXBXVVIUZANZAU-CMDGGOBGSA-N
Molecular Formula	C10H18O2

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