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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556 – 570 of 2,416 results

556

Iron(III) Stearate, TCI America™

CAS: 555-36-2 Molecular Formula: C54H105FeO6 Molecular Weight (g/mol): 906.273 MDL Number: MFCD00050716 InChI Key: XHQSLVIGPHXVAK-UHFFFAOYSA-K Synonym: Ferric Stearate, Stearic Acid Iron(III) Salt PubChem CID: 68388 IUPAC Name: iron(3+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]

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Specifications

PubChem CID	68388
CAS	555-36-2
Molecular Weight (g/mol)	906.273
MDL Number	MFCD00050716
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
Synonym	Ferric Stearate, Stearic Acid Iron(III) Salt
IUPAC Name	iron(3+);octadecanoate
InChI Key	XHQSLVIGPHXVAK-UHFFFAOYSA-K
Molecular Formula	C54H105FeO6

557

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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Specifications

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

558

9,10,12,13-Tetrabromostearic Acid 97.0+%, TCI America™

CAS: 1794-89-4 Molecular Formula: C18H32Br4O2 Molecular Weight (g/mol): 600.068 MDL Number: MFCD00021796 InChI Key: HTORNZPNCYXGMR-UHFFFAOYSA-N Synonym: 9,10,12,13-Tetrabromooctadecanoic Acid PubChem CID: 98942 IUPAC Name: 9,10,12,13-tetrabromooctadecanoic acid SMILES: CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br

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Specifications

PubChem CID	98942
CAS	1794-89-4
Molecular Weight (g/mol)	600.068
MDL Number	MFCD00021796
SMILES	CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br
Synonym	9,10,12,13-Tetrabromooctadecanoic Acid
IUPAC Name	9,10,12,13-tetrabromooctadecanoic acid
InChI Key	HTORNZPNCYXGMR-UHFFFAOYSA-N
Molecular Formula	C18H32Br4O2

559

Tricosanoic Acid 95.0+%, TCI America™

CAS: 2433-96-7 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.619 MDL Number: MFCD00002808 InChI Key: XEZVDURJDFGERA-UHFFFAOYSA-N Synonym: n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt PubChem CID: 17085 ChEBI: CHEBI:42394 IUPAC Name: tricosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	17085
CAS	2433-96-7
Molecular Weight (g/mol)	354.619
ChEBI	CHEBI:42394
MDL Number	MFCD00002808
SMILES	CCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt
IUPAC Name	tricosanoic acid
InChI Key	XEZVDURJDFGERA-UHFFFAOYSA-N
Molecular Formula	C23H46O2

560

Dihydrolipoic Acid 97.0+%, TCI America™

CAS: 462-20-4 Molecular Formula: C8H16O2S2 Molecular Weight (g/mol): 208.334 MDL Number: MFCD00166974 InChI Key: IZFHEQBZOYJLPK-UHFFFAOYSA-N Synonym: 6,8-Dimercapto-n-octanoic Acid PubChem CID: 421 ChEBI: CHEBI:18047 IUPAC Name: 6,8-bis(sulfanyl)octanoic acid SMILES: C(CCC(=O)O)CC(CCS)S

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Specifications

PubChem CID	421
CAS	462-20-4
Molecular Weight (g/mol)	208.334
ChEBI	CHEBI:18047
MDL Number	MFCD00166974
SMILES	C(CCC(=O)O)CC(CCS)S
Synonym	6,8-Dimercapto-n-octanoic Acid
IUPAC Name	6,8-bis(sulfanyl)octanoic acid
InChI Key	IZFHEQBZOYJLPK-UHFFFAOYSA-N
Molecular Formula	C8H16O2S2

561

N-(tert-Butoxycarbonyl)-L-threonine 98.0+%, TCI America™

CAS: 2592-18-9 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00065946 InChI Key: LLHOYOCAAURYRL-RITPCOANSA-N Synonym: boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid PubChem CID: 2724766 IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)O

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Specifications

PubChem CID	2724766
CAS	2592-18-9
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00065946
SMILES	CC(C(C(=O)O)NC(=O)OC(C)(C)C)O
Synonym	boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid
IUPAC Name	(2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	LLHOYOCAAURYRL-RITPCOANSA-N
Molecular Formula	C9H17NO5

562

Heptadecanedioic Acid 95.0+%, TCI America™

CAS: 2424-90-0 Molecular Formula: C17H32O4 Molecular Weight (g/mol): 300.439 MDL Number: MFCD00673439 InChI Key: QCNWZROVPSVEJA-UHFFFAOYSA-N Synonym: 1,15-Pentadecanedicarboxylic Acid PubChem CID: 3083765 IUPAC Name: heptadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCC(=O)O

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Specifications

PubChem CID	3083765
CAS	2424-90-0
Molecular Weight (g/mol)	300.439
MDL Number	MFCD00673439
SMILES	C(CCCCCCCC(=O)O)CCCCCCCC(=O)O
Synonym	1,15-Pentadecanedicarboxylic Acid
IUPAC Name	heptadecanedioic acid
InChI Key	QCNWZROVPSVEJA-UHFFFAOYSA-N
Molecular Formula	C17H32O4

563

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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Specifications

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

564

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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Specifications

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

565

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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Specifications

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

566

2-Hydroxy-4-(methylthio)butyric Acid (65-72% in Water), TCI America™

CAS: 583-91-5 Molecular Formula: C10H18CaO6S2 Molecular Weight (g/mol): 338.45 MDL Number: MFCD00070490 InChI Key: ABRVDWASZFDIEH-UHFFFAOYNA-L PubChem CID: 11427 IUPAC Name: calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) SMILES: [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O

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Specifications

PubChem CID	11427
CAS	583-91-5
Molecular Weight (g/mol)	338.45
MDL Number	MFCD00070490
SMILES	[Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O
IUPAC Name	calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate)
InChI Key	ABRVDWASZFDIEH-UHFFFAOYNA-L
Molecular Formula	C10H18CaO6S2

567

3-Hydroxymyristic Acid 98.0+%, TCI America™

CAS: 1961-72-4 Molecular Formula: C14H28O3 Molecular Weight (g/mol): 244.375 MDL Number: MFCD00059633 InChI Key: ATRNZOYKSNPPBF-UHFFFAOYSA-N Synonym: 3-Hydroxytetradecanoic Acid PubChem CID: 16064 ChEBI: CHEBI:85148 IUPAC Name: 3-hydroxytetradecanoic acid SMILES: CCCCCCCCCCCC(CC(=O)O)O

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Specifications

PubChem CID	16064
CAS	1961-72-4
Molecular Weight (g/mol)	244.375
ChEBI	CHEBI:85148
MDL Number	MFCD00059633
SMILES	CCCCCCCCCCCC(CC(=O)O)O
Synonym	3-Hydroxytetradecanoic Acid
IUPAC Name	3-hydroxytetradecanoic acid
InChI Key	ATRNZOYKSNPPBF-UHFFFAOYSA-N
Molecular Formula	C14H28O3

568

3-Nonenoic Acid 98.0+%, TCI America™

CAS: 4124-88-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059000 InChI Key: ZBPYTVBKHKUNHG-VOTSOKGWSA-N PubChem CID: 5282723 IUPAC Name: (3E)-non-3-enoic acid SMILES: CCCCC\C=C\CC(O)=O

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Specifications

PubChem CID	5282723
CAS	4124-88-3
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00059000
SMILES	CCCCC\C=C\CC(O)=O
IUPAC Name	(3E)-non-3-enoic acid
InChI Key	ZBPYTVBKHKUNHG-VOTSOKGWSA-N
Molecular Formula	C9H16O2

569

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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Specifications

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

570

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

Fatty acid conjugates

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