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.

391 – 405 of 2,165 results

391

trans-3-Pentenoic Acid 95.0+%, TCI America™

CAS: 1617-32-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00063291 InChI Key: UIUWNILCHFBLEQ-NSCUHMNNSA-N PubChem CID: 5282706 ChEBI: CHEBI:38370 IUPAC Name: (3E)-pent-3-enoic acid SMILES: C\C=C\CC(O)=O

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Specifications

PubChem CID	5282706
CAS	1617-32-9
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:38370
MDL Number	MFCD00063291
SMILES	C\C=C\CC(O)=O
IUPAC Name	(3E)-pent-3-enoic acid
InChI Key	UIUWNILCHFBLEQ-NSCUHMNNSA-N
Molecular Formula	C5H8O2

392

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

393

Octadecanedioic Acid 98.0+%, TCI America™

CAS: 871-70-5 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00142369 InChI Key: BNJOQKFENDDGSC-UHFFFAOYSA-N Synonym: 1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis PubChem CID: 70095 IUPAC Name: octadecanedioic acid SMILES: C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O

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Specifications

PubChem CID	70095
CAS	871-70-5
Molecular Weight (g/mol)	314.466
MDL Number	MFCD00142369
SMILES	C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O
Synonym	1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis
IUPAC Name	octadecanedioic acid
InChI Key	BNJOQKFENDDGSC-UHFFFAOYSA-N
Molecular Formula	C18H34O4

394

2-Hexadecenoic Acid 98.0+%, TCI America™

CAS: 629-56-1 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00045907 InChI Key: ZVRMGCSSSYZGSM-CCEZHUSRSA-N Synonym: Gaidic Acid PubChem CID: 5282743 ChEBI: CHEBI:37252 IUPAC Name: (E)-hexadec-2-enoic acid SMILES: CCCCCCCCCCCCCC=CC(=O)O

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Specifications

PubChem CID	5282743
CAS	629-56-1
Molecular Weight (g/mol)	254.414
ChEBI	CHEBI:37252
MDL Number	MFCD00045907
SMILES	CCCCCCCCCCCCCC=CC(=O)O
Synonym	Gaidic Acid
IUPAC Name	(E)-hexadec-2-enoic acid
InChI Key	ZVRMGCSSSYZGSM-CCEZHUSRSA-N
Molecular Formula	C16H30O2

395

Sodium n-Octanoate 99.0+%, TCI America™

CAS: 1984-06-1 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00058511 InChI Key: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,caprylic acid sodium salt,natrium octanoat,octanoic acid sodium salt,unii-9xtm81vk2b,9xtm81vk2b PubChem CID: 23664772 IUPAC Name: sodium;octanoate SMILES: CCCCCCCC(=O)[O-].[Na+]

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Specifications

PubChem CID	23664772
CAS	1984-06-1
Molecular Weight (g/mol)	166.20
MDL Number	MFCD00058511
SMILES	CCCCCCCC(=O)[O-].[Na+]
Synonym	sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,caprylic acid sodium salt,natrium octanoat,octanoic acid sodium salt,unii-9xtm81vk2b,9xtm81vk2b
IUPAC Name	sodium;octanoate
InChI Key	BYKRNSHANADUFY-UHFFFAOYSA-M
Molecular Formula	C8H15NaO2

396

Potassium Oleate 98.0+%, TCI America™

CAS: 143-18-0 Molecular Formula: C18H33KO2 Molecular Weight (g/mol): 320.558 MDL Number: MFCD00064243 InChI Key: MLICVSDCCDDWMD-UHFFFAOYSA-M Synonym: acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j PubChem CID: 44135690 IUPAC Name: potassium;octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]

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Specifications

PubChem CID	44135690
CAS	143-18-0
Molecular Weight (g/mol)	320.558
MDL Number	MFCD00064243
SMILES	CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]
Synonym	acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j
IUPAC Name	potassium;octadec-9-enoate
InChI Key	MLICVSDCCDDWMD-UHFFFAOYSA-M
Molecular Formula	C18H33KO2

397

Suberic Acid 99.0+%, TCI America™

CAS: 505-48-6 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00004428 InChI Key: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonym: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h PubChem CID: 10457 ChEBI: CHEBI:9300 IUPAC Name: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O

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Specifications

PubChem CID	10457
CAS	505-48-6
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:9300
MDL Number	MFCD00004428
SMILES	OC(=O)CCCCCCC(O)=O
Synonym	suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h
IUPAC Name	octanedioic acid
InChI Key	TYFQFVWCELRYAO-UHFFFAOYSA-N
Molecular Formula	C8H14O4

398

Monomethyl Sebacate 98.0+%, TCI America™

CAS: 818-88-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004439 InChI Key: OSYQOBUUFRGFNG-UHFFFAOYSA-N Synonym: Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester PubChem CID: 69957 IUPAC Name: 10-methoxy-10-oxodecanoic acid SMILES: COC(=O)CCCCCCCCC(O)=O

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Specifications

PubChem CID	69957
CAS	818-88-2
Molecular Weight (g/mol)	216.28
MDL Number	MFCD00004439
SMILES	COC(=O)CCCCCCCCC(O)=O
Synonym	Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester
IUPAC Name	10-methoxy-10-oxodecanoic acid
InChI Key	OSYQOBUUFRGFNG-UHFFFAOYSA-N
Molecular Formula	C11H20O4

399

Potassium 2-Ethylhexanoate 95.0+%, TCI America™

CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M Synonym: potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p PubChem CID: 23669619 IUPAC Name: potassium 2-ethylhexanoate SMILES: [K+].CCCCC(CC)C([O-])=O

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Specifications

PubChem CID	23669619
CAS	3164-85-0
Molecular Weight (g/mol)	182.30
MDL Number	MFCD00045896
SMILES	[K+].CCCCC(CC)C([O-])=O
Synonym	potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p
IUPAC Name	potassium 2-ethylhexanoate
InChI Key	ZUFQCVZBBNZMKD-UHFFFAOYNA-M
Molecular Formula	C8H15KO2

400

2-Methylhexanoic Acid 98.0+%, TCI America™

CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 IUPAC Name: (2R)-2-methylhexanoate SMILES: CCCC[C@@H](C)C([O-])=O

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Specifications

PubChem CID	20653
CAS	4536-23-6
Molecular Weight (g/mol)	129.18
MDL Number	MFCD00002674
SMILES	CCCC[C@@H](C)C([O-])=O
Synonym	2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl
IUPAC Name	(2R)-2-methylhexanoate
InChI Key	CVKMFSAVYPAZTQ-ZCFIWIBFSA-M
Molecular Formula	C7H13O2

401

Irsogladine Maleate 98.0+%, TCI America™

CAS: 84504-69-8 Molecular Formula: C13H11Cl2N5O4 Molecular Weight (g/mol): 372.16 MDL Number: MFCD00873566 InChI Key: PJLVTVAIERNDEQ-BTJKTKAUSA-N Synonym: irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234 PubChem CID: 5282435 IUPAC Name: (2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine SMILES: OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl

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Specifications

PubChem CID	5282435
CAS	84504-69-8
Molecular Weight (g/mol)	372.16
MDL Number	MFCD00873566
SMILES	OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl
Synonym	irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234
IUPAC Name	(2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
InChI Key	PJLVTVAIERNDEQ-BTJKTKAUSA-N
Molecular Formula	C13H11Cl2N5O4

402

11-Bromoundecanoic Acid 97.0+%, TCI America™

CAS: 2834-05-1 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.19 MDL Number: MFCD00002732 InChI Key: IUDGNRWYNOEIKF-UHFFFAOYSA-N Synonym: undecanoic acid, 11-bromo,11-bromodecanoic acid,11-bromo-undecanoic acid,11-bromoundecanoic acid,tech,11-bromoundecanoicacid,11bromoundecanoic acid,11-bromohendecanoic acid,11-bromo undecanoic acid,ksc489q1h,11-bromoundecanoic acid PubChem CID: 17812 IUPAC Name: 11-bromoundecanoic acid SMILES: C(CCCCCBr)CCCCC(=O)O

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Specifications

PubChem CID	17812
CAS	2834-05-1
Molecular Weight (g/mol)	265.19
MDL Number	MFCD00002732
SMILES	C(CCCCCBr)CCCCC(=O)O
Synonym	undecanoic acid, 11-bromo,11-bromodecanoic acid,11-bromo-undecanoic acid,11-bromoundecanoic acid,tech,11-bromoundecanoicacid,11bromoundecanoic acid,11-bromohendecanoic acid,11-bromo undecanoic acid,ksc489q1h,11-bromoundecanoic acid
IUPAC Name	11-bromoundecanoic acid
InChI Key	IUDGNRWYNOEIKF-UHFFFAOYSA-N
Molecular Formula	C11H21BrO2

403

Pentadecanoic Acid 98.0+%, TCI America™

CAS: 1002-84-2 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00002745 InChI Key: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synonym: pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure PubChem CID: 13849 ChEBI: CHEBI:42504 IUPAC Name: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	13849
CAS	1002-84-2
Molecular Weight (g/mol)	242.403
ChEBI	CHEBI:42504
MDL Number	MFCD00002745
SMILES	CCCCCCCCCCCCCCC(=O)O
Synonym	pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure
IUPAC Name	pentadecanoic acid
InChI Key	WQEPLUUGTLDZJY-UHFFFAOYSA-N
Molecular Formula	C15H30O2

404

Silver Behenate 95.0+%, TCI America™

CAS: 2489-05-6 Molecular Formula: C22H43AgO2 Molecular Weight (g/mol): 447.45 MDL Number: MFCD00059001 InChI Key: AQRYNYUOKMNDDV-UHFFFAOYSA-M Synonym: silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt PubChem CID: 164971 IUPAC Name: silver;docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]

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Specifications

PubChem CID	164971
CAS	2489-05-6
Molecular Weight (g/mol)	447.45
MDL Number	MFCD00059001
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Synonym	silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt
IUPAC Name	silver;docosanoate
InChI Key	AQRYNYUOKMNDDV-UHFFFAOYSA-M
Molecular Formula	C22H43AgO2

405

DL-Leucic Acid 98.0+%, TCI America™

CAS: 498-36-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004246 InChI Key: LVRFTAZAXQPQHI-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate PubChem CID: 92779 ChEBI: CHEBI:59783 IUPAC Name: 2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

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Specifications

PubChem CID	92779
CAS	498-36-2
Molecular Weight (g/mol)	132.159
ChEBI	CHEBI:59783
MDL Number	MFCD00004246
SMILES	CC(C)CC(C(=O)O)O
Synonym	2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate
IUPAC Name	2-hydroxy-4-methylpentanoic acid
InChI Key	LVRFTAZAXQPQHI-UHFFFAOYSA-N
Molecular Formula	C6H12O3

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Fatty acid conjugates

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trans-3-Pentenoic Acid 95.0+%, 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

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

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

Sodium n-Octanoate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Suberic Acid 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

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

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

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

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