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.

511 – 525 of 2,165 results

511

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

512

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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Specifications

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

513

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

514

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

515

Rhodium(II) Octanoate Dimer, TCI America™

CAS: 73482-96-9 Molecular Formula: C32H60O8Rh2 Molecular Weight (g/mol): 778.635 MDL Number: MFCD00064724 InChI Key: FZXFNYFVNKTQSX-UHFFFAOYSA-J Synonym: chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii PubChem CID: 131858392 IUPAC Name: octanoate;rhodium(2+) SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]

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Specifications

PubChem CID	131858392
CAS	73482-96-9
Molecular Weight (g/mol)	778.635
MDL Number	MFCD00064724
SMILES	CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
Synonym	chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii
IUPAC Name	octanoate;rhodium(2+)
InChI Key	FZXFNYFVNKTQSX-UHFFFAOYSA-J
Molecular Formula	C32H60O8Rh2

516

2-Heptynoic Acid 97.0+%, TCI America™

CAS: 1483-67-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00014372 InChI Key: UEERQXQKEJPYBR-UHFFFAOYSA-N PubChem CID: 73869 IUPAC Name: hept-2-ynoic acid SMILES: CCCCC#CC(=O)O

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Specifications

PubChem CID	73869
CAS	1483-67-6
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00014372
SMILES	CCCCC#CC(=O)O
IUPAC Name	hept-2-ynoic acid
InChI Key	UEERQXQKEJPYBR-UHFFFAOYSA-N
Molecular Formula	C7H10O2

517

2-Bromovaleric Acid 98.0+%, TCI America™

CAS: 584-93-0 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004217 InChI Key: WMFATTFQNRPXBQ-UHFFFAOYNA-N Synonym: 2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo PubChem CID: 11446 IUPAC Name: 2-bromopentanoic acid SMILES: CCCC(Br)C(O)=O

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Specifications

PubChem CID	11446
CAS	584-93-0
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00004217
SMILES	CCCC(Br)C(O)=O
Synonym	2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo
IUPAC Name	2-bromopentanoic acid
InChI Key	WMFATTFQNRPXBQ-UHFFFAOYNA-N
Molecular Formula	C5H9BrO2

518

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

519

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

520

2-Hydroxy-n-octanoic Acid 98.0+%, TCI America™

CAS: 617-73-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00014410 InChI Key: JKRDADVRIYVCCY-UHFFFAOYSA-N Synonym: 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid PubChem CID: 94180 ChEBI: CHEBI:86543 IUPAC Name: 2-hydroxyoctanoic acid SMILES: CCCCCCC(C(=O)O)O

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Specifications

PubChem CID	94180
CAS	617-73-2
Molecular Weight (g/mol)	160.213
ChEBI	CHEBI:86543
MDL Number	MFCD00014410
SMILES	CCCCCCC(C(=O)O)O
Synonym	2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid
IUPAC Name	2-hydroxyoctanoic acid
InChI Key	JKRDADVRIYVCCY-UHFFFAOYSA-N
Molecular Formula	C8H16O3

521

5-Hexenoic Acid 98.0+%, TCI America™

CAS: 1577-22-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00046558 InChI Key: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 PubChem CID: 15308 IUPAC Name: hex-5-enoic acid SMILES: C=CCCCC(=O)O

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Specifications

PubChem CID	15308
CAS	1577-22-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00046558
SMILES	C=CCCCC(=O)O
Synonym	5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8
IUPAC Name	hex-5-enoic acid
InChI Key	XUDOZULIAWNMIU-UHFFFAOYSA-N
Molecular Formula	C6H10O2

522

Elaidic Acid 97.0+%, TCI America™

CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

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Specifications

PubChem CID	637517
CAS	112-79-8
Molecular Weight (g/mol)	282.468
ChEBI	CHEBI:27997
MDL Number	MFCD00063954
SMILES	CCCCCCCCC=CCCCCCCCC(=O)O
Synonym	elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure
IUPAC Name	(E)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula	C18H34O2

523

trans-3-Hexenedioic Acid 98.0+%, TCI America™

CAS: 4436-74-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00002785 InChI Key: YHGNXQAFNHCBTK-OWOJBTEDSA-N Synonym: trans-2-Butene-1,4-dicarboxylic Acid, Dihydromuconic Acid, trans-beta-Hydromuconic Acid PubChem CID: 5351896 ChEBI: CHEBI:86952 IUPAC Name: (E)-hex-3-enedioic acid SMILES: C(C=CCC(=O)O)C(=O)O

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Specifications

PubChem CID	5351896
CAS	4436-74-2
Molecular Weight (g/mol)	144.126
ChEBI	CHEBI:86952
MDL Number	MFCD00002785
SMILES	C(C=CCC(=O)O)C(=O)O
Synonym	trans-2-Butene-1,4-dicarboxylic Acid, Dihydromuconic Acid, trans-beta-Hydromuconic Acid
IUPAC Name	(E)-hex-3-enedioic acid
InChI Key	YHGNXQAFNHCBTK-OWOJBTEDSA-N
Molecular Formula	C6H8O4

524

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

CAS: 41088-86-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00057839 InChI Key: PZEMWPDUXBZKJN-LURJTMIESA-N Synonym: N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid PubChem CID: 13066457 IUPAC Name: (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)O

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Specifications

PubChem CID	13066457
CAS	41088-86-2
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00057839
SMILES	CC(C)(C)OC(=O)NC(CCO)C(=O)O
Synonym	N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid
IUPAC Name	(2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	PZEMWPDUXBZKJN-LURJTMIESA-N
Molecular Formula	C9H17NO5

525

2,2-Dimethyl-4-pentenoic Acid 98.0+%, TCI America™

CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(O)=O

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Specifications

PubChem CID	140065
CAS	16386-93-9
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00012304
SMILES	CC(C)(CC=C)C(O)=O
Synonym	2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g
IUPAC Name	2,2-dimethylpent-4-enoic acid
InChI Key	BGUAPYRHJPWVEM-UHFFFAOYSA-N
Molecular Formula	C7H12O2

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Fatty acid conjugates

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Monomethyl Suberate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-2-Decenoic Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hexafluoroglutaric Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-L-threonine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Rhodium(II) Octanoate Dimer, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Heptynoic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromovaleric Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Hydroxy-4-(methylthio)butyric Acid (65-72% in Water), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

10,12-Nonacosadiynoic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Hydroxy-n-octanoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Hexenoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Elaidic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-3-Hexenedioic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-L-homoserine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Dimethyl-4-pentenoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More