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.

571 – 585 of 2,165 results

571

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

572

Tridecanoic Acid 98.0+%, TCI America™

CAS: 638-53-9 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00002741 InChI Key: SZHOJFHSIKHZHA-UHFFFAOYSA-N Synonym: n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 PubChem CID: 12530 ChEBI: CHEBI:45919 IUPAC Name: tridecanoic acid SMILES: CCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	12530
CAS	638-53-9
Molecular Weight (g/mol)	214.349
ChEBI	CHEBI:45919
MDL Number	MFCD00002741
SMILES	CCCCCCCCCCCCC(=O)O
Synonym	n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16
IUPAC Name	tridecanoic acid
InChI Key	SZHOJFHSIKHZHA-UHFFFAOYSA-N
Molecular Formula	C13H26O2

573

4-Pentynoic Acid 98.0+%, TCI America™

CAS: 6089-09-4 Molecular Formula: C5H5O2 Molecular Weight (g/mol): 97.09 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O

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Specifications

PubChem CID	22464
CAS	6089-09-4
Molecular Weight (g/mol)	97.09
MDL Number	MFCD00004407
SMILES	C#CCCC(=O)O
Synonym	4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d
IUPAC Name	pent-4-ynoic acid
InChI Key	MLBYLEUJXUBIJJ-UHFFFAOYSA-M
Molecular Formula	C5H5O2

574

9-Bromononanoic Acid 97.0+%, TCI America™

CAS: 41059-02-3 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.137 MDL Number: MFCD00046564 InChI Key: XEGRKZRPTBNSMN-UHFFFAOYSA-N PubChem CID: 548221 IUPAC Name: 9-bromononanoic acid SMILES: C(CCCCBr)CCCC(=O)O

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Specifications

PubChem CID	548221
CAS	41059-02-3
Molecular Weight (g/mol)	237.137
MDL Number	MFCD00046564
SMILES	C(CCCCBr)CCCC(=O)O
IUPAC Name	9-bromononanoic acid
InChI Key	XEGRKZRPTBNSMN-UHFFFAOYSA-N
Molecular Formula	C9H17BrO2

575

5-Oxoazelaic Acid 96.0+%, TCI America™

CAS: 57822-06-7 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00075542 InChI Key: GTCHZEFRDKAINX-UHFFFAOYSA-N Synonym: 5-Ketoazelaic Acid, 5-Oxononanedioic Acid PubChem CID: 269945 IUPAC Name: 5-oxononanedioic acid SMILES: OC(=O)CCCC(=O)CCCC(O)=O

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Specifications

PubChem CID	269945
CAS	57822-06-7
Molecular Weight (g/mol)	202.21
MDL Number	MFCD00075542
SMILES	OC(=O)CCCC(=O)CCCC(O)=O
Synonym	5-Ketoazelaic Acid, 5-Oxononanedioic Acid
IUPAC Name	5-oxononanedioic acid
InChI Key	GTCHZEFRDKAINX-UHFFFAOYSA-N
Molecular Formula	C9H14O5

576

Melissic Acid 95.0+%, TCI America™

CAS: 506-50-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.81 MDL Number: MFCD00002813 InChI Key: VHOCUJPBKOZGJD-UHFFFAOYSA-N Synonym: melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh PubChem CID: 10471 ChEBI: CHEBI:31003 IUPAC Name: triacontanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	10471
CAS	506-50-3
Molecular Weight (g/mol)	452.81
ChEBI	CHEBI:31003
MDL Number	MFCD00002813
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
Synonym	melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh
IUPAC Name	triacontanoic acid
InChI Key	VHOCUJPBKOZGJD-UHFFFAOYSA-N
Molecular Formula	C30H60O2

577

Octafluoroadipic Acid 98.0+%, TCI America™

CAS: 336-08-3 Molecular Formula: C6H2F8O4 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00066405 InChI Key: AXRSOGFYDSXLQX-UHFFFAOYSA-N Synonym: Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid PubChem CID: 67640 IUPAC Name: octafluorohexanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O

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Specifications

PubChem CID	67640
CAS	336-08-3
Molecular Weight (g/mol)	290.07
MDL Number	MFCD00066405
SMILES	OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym	Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid
IUPAC Name	octafluorohexanedioic acid
InChI Key	AXRSOGFYDSXLQX-UHFFFAOYSA-N
Molecular Formula	C6H2F8O4

578

Sodium Linoleate 95.0+%, TCI America™

CAS: 822-17-3 Molecular Formula: C18H31NaO2 Molecular Weight (g/mol): 302.434 MDL Number: MFCD00063202 InChI Key: WYPBVHPKMJYUEO-UHFFFAOYSA-M Synonym: Linoleic Acid Sodium Salt PubChem CID: 44134802 IUPAC Name: sodium;octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]

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Specifications

PubChem CID	44134802
CAS	822-17-3
Molecular Weight (g/mol)	302.434
MDL Number	MFCD00063202
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]
Synonym	Linoleic Acid Sodium Salt
IUPAC Name	sodium;octadeca-9,12-dienoate
InChI Key	WYPBVHPKMJYUEO-UHFFFAOYSA-M
Molecular Formula	C18H31NaO2

579

Pentacosanoic Acid 96.0+%, TCI America™

CAS: 506-38-7 Molecular Formula: C25H50O2 Molecular Weight (g/mol): 382.67 MDL Number: MFCD00020551 InChI Key: MWMPEAHGUXCSMY-UHFFFAOYSA-N PubChem CID: 10468 ChEBI: CHEBI:39420 IUPAC Name: pentacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	10468
CAS	506-38-7
Molecular Weight (g/mol)	382.67
ChEBI	CHEBI:39420
MDL Number	MFCD00020551
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name	pentacosanoic acid
InChI Key	MWMPEAHGUXCSMY-UHFFFAOYSA-N
Molecular Formula	C25H50O2

580

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

581

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

582

4-Methylnonanoic Acid 97.0+%, TCI America™

CAS: 45019-28-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00051789 InChI Key: WQTZCQIRCYSUBQ-UHFFFAOYSA-N PubChem CID: 62003 IUPAC Name: 4-methylnonanoic acid SMILES: CCCCCC(C)CCC(=O)O

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Specifications

PubChem CID	62003
CAS	45019-28-1
Molecular Weight (g/mol)	172.268
MDL Number	MFCD00051789
SMILES	CCCCCC(C)CCC(=O)O
IUPAC Name	4-methylnonanoic acid
InChI Key	WQTZCQIRCYSUBQ-UHFFFAOYSA-N
Molecular Formula	C10H20O2

583

Flupirtine Maleate Salt 98.0+%, TCI America™

CAS: 75507-68-5 Molecular Formula: C19H21FN4O6 Molecular Weight (g/mol): 420.397 MDL Number: MFCD00941415 InChI Key: DPYIXBFZUMCMJM-BTJKTKAUSA-N Synonym: flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate PubChem CID: 6435335 IUPAC Name: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O

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Specifications

PubChem CID	6435335
CAS	75507-68-5
Molecular Weight (g/mol)	420.397
MDL Number	MFCD00941415
SMILES	CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O
Synonym	flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate
IUPAC Name	(Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
InChI Key	DPYIXBFZUMCMJM-BTJKTKAUSA-N
Molecular Formula	C19H21FN4O6

584

6-Phenylhexanoic Acid 98.0+%, TCI America™

CAS: 5581-75-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014381 InChI Key: JTXZPQIXIXYMDY-UHFFFAOYSA-N Synonym: benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid PubChem CID: 79695 IUPAC Name: 6-phenylhexanoic acid SMILES: C1=CC=C(C=C1)CCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	79695
CAS	5581-75-9
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00014381
SMILES	C1=CC=C(C=C1)CCCCCC(=O)O
Synonym	benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid
IUPAC Name	6-phenylhexanoic acid
InChI Key	JTXZPQIXIXYMDY-UHFFFAOYSA-N
Molecular Formula	C12H16O2

585

Nalpha-(tert-Butoxycarbonyl)-Nepsilon-carbobenzoxy-L-lysine 98.0+%, TCI America™

CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2724765
CAS	2389-45-9
Molecular Weight (g/mol)	380.44
MDL Number	MFCD00065584
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine
IUPAC Name	(2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	BDHUTRNYBGWPBL-GGYSOQFKNA-N
Molecular Formula	C19H28N2O6

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Fatty acid conjugates

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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

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

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

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

5-Oxoazelaic Acid 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

Pentacosanoic Acid 96.0+%, 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

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

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

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

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

Nalpha-(tert-Butoxycarbonyl)-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