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.

406 – 420 of 2,165 results

406

3-Bromopropyl Acetate 95.0+%, TCI America™

CAS: 592-33-6 Molecular Formula: C5H9BrO2 MDL Number: MFCD02258489 Synonym: Acetic Acid 3-Bromopropyl Ester

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Specifications

CAS	592-33-6
MDL Number	MFCD02258489
Synonym	Acetic Acid 3-Bromopropyl Ester
Molecular Formula	C5H9BrO2

407

Ethylmalonic Acid 98.0+%, TCI America™

CAS: 601-75-2 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002668 InChI Key: UKFXDFUAPNAMPJ-UHFFFAOYSA-N Synonym: ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid PubChem CID: 11756 ChEBI: CHEBI:741548 IUPAC Name: 2-ethylpropanedioic acid SMILES: CCC(C(=O)O)C(=O)O

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Specifications

PubChem CID	11756
CAS	601-75-2
Molecular Weight (g/mol)	132.115
ChEBI	CHEBI:741548
MDL Number	MFCD00002668
SMILES	CCC(C(=O)O)C(=O)O
Synonym	ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid
IUPAC Name	2-ethylpropanedioic acid
InChI Key	UKFXDFUAPNAMPJ-UHFFFAOYSA-N
Molecular Formula	C5H8O4

408

3-Decenoic Acid 90.0+%, TCI America™

CAS: 15469-77-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00051464 InChI Key: CPVUNKGURQKKKX-BQYQJAHWSA-N PubChem CID: 5282725 ChEBI: CHEBI:37809 IUPAC Name: (E)-dec-3-enoic acid SMILES: CCCCCCC=CCC(=O)O

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Specifications

PubChem CID	5282725
CAS	15469-77-9
Molecular Weight (g/mol)	170.252
ChEBI	CHEBI:37809
MDL Number	MFCD00051464
SMILES	CCCCCCC=CCC(=O)O
IUPAC Name	(E)-dec-3-enoic acid
InChI Key	CPVUNKGURQKKKX-BQYQJAHWSA-N
Molecular Formula	C10H18O2

409

Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 15098-69-8 Molecular Formula: C28H53N3O6 Molecular Weight (g/mol): 527.75 MDL Number: MFCD00038892 InChI Key: HRLHJTYAMCGERD-VAMKTSTMNA-N Synonym: boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha PubChem CID: 12017189 IUPAC Name: (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	12017189
CAS	15098-69-8
Molecular Weight (g/mol)	527.75
MDL Number	MFCD00038892
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha
IUPAC Name	(2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine
InChI Key	HRLHJTYAMCGERD-VAMKTSTMNA-N
Molecular Formula	C28H53N3O6

410

Valeric Acid 98.0+%, TCI America™

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

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Specifications

PubChem CID	7991
CAS	109-52-4
Molecular Weight (g/mol)	102.133
ChEBI	CHEBI:17418
MDL Number	MFCD00004413
SMILES	CCCCC(=O)O
Synonym	valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name	pentanoic acid
InChI Key	NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula	C5H10O2

411

4-Pentenoic Acid 98.0+%, TCI America™

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

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Specifications

PubChem CID	61138
CAS	591-80-0
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:35936
MDL Number	MFCD00004408
SMILES	OC(=O)CCC=C
Synonym	4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1
IUPAC Name	pent-4-enoic acid
InChI Key	HVAMZGADVCBITI-UHFFFAOYSA-N
Molecular Formula	C5H8O2

412

6-Bromohexanoic Acid 98.0+%, TCI America™

CAS: 4224-70-8 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004422 InChI Key: NVRVNSHHLPQGCU-UHFFFAOYSA-N Synonym: 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid PubChem CID: 20210 ChEBI: CHEBI:60700 IUPAC Name: 6-bromohexanoic acid SMILES: C(CCC(=O)O)CCBr

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Specifications

PubChem CID	20210
CAS	4224-70-8
Molecular Weight (g/mol)	195.056
ChEBI	CHEBI:60700
MDL Number	MFCD00004422
SMILES	C(CCC(=O)O)CCBr
Synonym	6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid
IUPAC Name	6-bromohexanoic acid
InChI Key	NVRVNSHHLPQGCU-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

413

trans-2-Octenoic Acid 98.0+%, TCI America™

CAS: 1871-67-6 Molecular Formula: C8H13O2 Molecular Weight (g/mol): 141.19 MDL Number: MFCD00002706 InChI Key: CWMPPVPFLSZGCY-VOTSOKGWSA-M Synonym: trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid PubChem CID: 5282714 ChEBI: CHEBI:86544 IUPAC Name: (2E)-oct-2-enoate SMILES: CCCCC\C=C\C([O-])=O

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Specifications

PubChem CID	5282714
CAS	1871-67-6
Molecular Weight (g/mol)	141.19
ChEBI	CHEBI:86544
MDL Number	MFCD00002706
SMILES	CCCCC\C=C\C([O-])=O
Synonym	trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid
IUPAC Name	(2E)-oct-2-enoate
InChI Key	CWMPPVPFLSZGCY-VOTSOKGWSA-M
Molecular Formula	C8H13O2

414

Nepsilon-Carbobenzoxy-L-lysine 98.0+%, TCI America™

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1715626
CAS	1155-64-2
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00002638
SMILES	N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
IUPAC Name	(2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key	CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

415

(Acetylthio)acetic Acid 98.0+%, TCI America™

CAS: 1190-93-8 Molecular Formula: C4H6O3S Molecular Weight (g/mol): 134.149 MDL Number: MFCD00021763 InChI Key: QSBWDKUBOZHGOU-UHFFFAOYSA-N PubChem CID: 14485 IUPAC Name: 2-acetylsulfanylacetic acid SMILES: CC(=O)SCC(=O)O

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Specifications

PubChem CID	14485
CAS	1190-93-8
Molecular Weight (g/mol)	134.149
MDL Number	MFCD00021763
SMILES	CC(=O)SCC(=O)O
IUPAC Name	2-acetylsulfanylacetic acid
InChI Key	QSBWDKUBOZHGOU-UHFFFAOYSA-N
Molecular Formula	C4H6O3S

416

Magnesium(II) 2-Ethylbutyrate 95.0+%, TCI America™

CAS: 79992-76-0 Molecular Formula: C12H22MgO4 Molecular Weight (g/mol): 254.609 MDL Number: MFCD00142910 InChI Key: JOADGALWHMAAKM-UHFFFAOYSA-L Synonym: 2-Ethylbutyric Acid Magnesium(II) Salt PubChem CID: 21910005 IUPAC Name: magnesium;2-ethylbutanoate SMILES: CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2]

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Specifications

PubChem CID	21910005
CAS	79992-76-0
Molecular Weight (g/mol)	254.609
MDL Number	MFCD00142910
SMILES	CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2]
Synonym	2-Ethylbutyric Acid Magnesium(II) Salt
IUPAC Name	magnesium;2-ethylbutanoate
InChI Key	JOADGALWHMAAKM-UHFFFAOYSA-L
Molecular Formula	C12H22MgO4

417

1,9-Nonanedicarboxylic Acid 97.0+%, TCI America™

CAS: 1852-04-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004444 InChI Key: LWBHHRRTOZQPDM-UHFFFAOYSA-N Synonym: 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate PubChem CID: 15816 ChEBI: CHEBI:73713 IUPAC Name: undecanedioic acid SMILES: OC(=O)CCCCCCCCCC(O)=O

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Specifications

PubChem CID	15816
CAS	1852-04-6
Molecular Weight (g/mol)	216.28
ChEBI	CHEBI:73713
MDL Number	MFCD00004444
SMILES	OC(=O)CCCCCCCCCC(O)=O
Synonym	1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate
IUPAC Name	undecanedioic acid
InChI Key	LWBHHRRTOZQPDM-UHFFFAOYSA-N
Molecular Formula	C11H20O4

418

Magnesium(II) Stearate, TCI America™

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

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Specifications

PubChem CID	11177
CAS	557-04-0
Molecular Weight (g/mol)	591.257
ChEBI	CHEBI:9254
MDL Number	MFCD00036391
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
Synonym	magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
IUPAC Name	magnesium;octadecanoate
InChI Key	HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molecular Formula	C36H70MgO4

419

Butylmalonic Acid 98.0+%, TCI America™

CAS: 534-59-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00002673 InChI Key: MCRZWYDXIGCFKO-UHFFFAOYSA-N PubChem CID: 10801 IUPAC Name: 2-butylpropanedioic acid SMILES: CCCCC(C(=O)O)C(=O)O

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Specifications

PubChem CID	10801
CAS	534-59-8
Molecular Weight (g/mol)	160.169
MDL Number	MFCD00002673
SMILES	CCCCC(C(=O)O)C(=O)O
IUPAC Name	2-butylpropanedioic acid
InChI Key	MCRZWYDXIGCFKO-UHFFFAOYSA-N
Molecular Formula	C7H12O4

420

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

CAS: 28393-06-8 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.39 MDL Number: MFCD00142348 InChI Key: CLTRJQSBWDSZHN-UHFFFAOYSA-N PubChem CID: 44630341 IUPAC Name: heptadeca-10,12-diynoic acid SMILES: CCCCC#CC#CCCCCCCCCC(O)=O

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Specifications

PubChem CID	44630341
CAS	28393-06-8
Molecular Weight (g/mol)	262.39
MDL Number	MFCD00142348
SMILES	CCCCC#CC#CCCCCCCCCC(O)=O
IUPAC Name	heptadeca-10,12-diynoic acid
InChI Key	CLTRJQSBWDSZHN-UHFFFAOYSA-N
Molecular Formula	C17H26O2

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Fatty acid conjugates

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3-Bromopropyl Acetate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

3-Decenoic Acid 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

Nepsilon-Carbobenzoxy-L-lysine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(Acetylthio)acetic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Magnesium(II) 2-Ethylbutyrate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,9-Nonanedicarboxylic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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