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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391 – 405 of 2,409 results

391

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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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

392

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

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (3E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O

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PubChem CID	5282708
CAS	1577-18-0
Molecular Weight (g/mol)	114.14
ChEBI	CHEBI:49285
MDL Number	MFCD00002786
SMILES	CC\C=C\CC(O)=O
Synonym	trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170
IUPAC Name	(3E)-hex-3-enoic acid
InChI Key	XXHDAWYDNSXJQM-ONEGZZNKSA-N
Molecular Formula	C6H10O2

393

15-Hydroxypentadecanoic Acid 98.0+%, TCI America™

CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O

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PubChem CID	78360
CAS	4617-33-8
Molecular Weight (g/mol)	258.402
ChEBI	CHEBI:79169
MDL Number	MFCD00039535
SMILES	C(CCCCCCCO)CCCCCCC(=O)O
IUPAC Name	15-hydroxypentadecanoic acid
InChI Key	BZUNJUAMQZRJIP-UHFFFAOYSA-N
Molecular Formula	C15H30O3

394

2-Nonenoic Acid 92.0+%, TCI America™

CAS: 3760-11-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00014020 InChI Key: ADLXTJMPCFOTOO-BQYQJAHWSA-N Synonym: 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid PubChem CID: 5312586 IUPAC Name: (E)-non-2-enoic acid SMILES: CCCCCCC=CC(=O)O

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PubChem CID	5312586
CAS	3760-11-0
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00014020
SMILES	CCCCCCC=CC(=O)O
Synonym	2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid
IUPAC Name	(E)-non-2-enoic acid
InChI Key	ADLXTJMPCFOTOO-BQYQJAHWSA-N
Molecular Formula	C9H16O2

395

(S)-2-Chlorobutyric Acid 98.0+%, TCI America™

CAS: 32653-32-0 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00067099 InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N PubChem CID: 6999872 IUPAC Name: (2S)-2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

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Specifications

PubChem CID	6999872
CAS	32653-32-0
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00067099
SMILES	CCC(C(=O)O)Cl
IUPAC Name	(2S)-2-chlorobutanoic acid
InChI Key	RVBUZBPJAGZHSQ-VKHMYHEASA-N
Molecular Formula	C4H7ClO2

396

Crotonic Acid 98.0+%, TCI America™

CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O

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PubChem CID	637090
CAS	107-93-7
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:41131
MDL Number	MFCD00002701
SMILES	CC=CC(=O)O
Synonym	crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid
IUPAC Name	(E)-but-2-enoic acid
InChI Key	LDHQCZJRKDOVOX-NSCUHMNNSA-N
Molecular Formula	C4H6O2

397

2,4-Heptadecadiynoic Acid 98.0+%, TCI America™

CAS: 64034-02-2 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD00060064 InChI Key: JMRNAAJGQAFZRJ-UHFFFAOYSA-N PubChem CID: 24206697 IUPAC Name: heptadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CC(=O)O

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Specifications

PubChem CID	24206697
CAS	64034-02-2
Molecular Weight (g/mol)	262.393
MDL Number	MFCD00060064
SMILES	CCCCCCCCCCCCC#CC#CC(=O)O
IUPAC Name	heptadeca-2,4-diynoic acid
InChI Key	JMRNAAJGQAFZRJ-UHFFFAOYSA-N
Molecular Formula	C17H26O2

398

3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O

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PubChem CID	538288
CAS	150-96-9
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00059657
SMILES	CCC(C)(CC(=O)O)O
Synonym	3-Hydroxy-3-methylpentanoic Acid
IUPAC Name	3-hydroxy-3-methylpentanoic acid
InChI Key	KEGHVPSZIWXTPY-UHFFFAOYSA-N
Molecular Formula	C6H12O3

399

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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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

400

Lithium Stearate 90.0+%, TCI America™

CAS: 4485-12-5 Molecular Formula: C18H35LiO2 Molecular Weight (g/mol): 290.42 MDL Number: MFCD00042032 InChI Key: HGPXWXLYXNVULB-UHFFFAOYSA-M Synonym: lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70 PubChem CID: 517357 IUPAC Name: lithium;octadecanoate SMILES: [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]

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PubChem CID	517357
CAS	4485-12-5
Molecular Weight (g/mol)	290.42
MDL Number	MFCD00042032
SMILES	[Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]
Synonym	lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70
IUPAC Name	lithium;octadecanoate
InChI Key	HGPXWXLYXNVULB-UHFFFAOYSA-M
Molecular Formula	C18H35LiO2

401

Lignoceric Acid 96.0+%, TCI America™

CAS: 557-59-5 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.646 MDL Number: MFCD00002810 InChI Key: QZZGJDVWLFXDLK-UHFFFAOYSA-N Synonym: lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid PubChem CID: 11197 ChEBI: CHEBI:28866 IUPAC Name: tetracosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	11197
CAS	557-59-5
Molecular Weight (g/mol)	368.646
ChEBI	CHEBI:28866
MDL Number	MFCD00002810
SMILES	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid
IUPAC Name	tetracosanoic acid
InChI Key	QZZGJDVWLFXDLK-UHFFFAOYSA-N
Molecular Formula	C24H48O2

402

N-(tert-Butoxycarbonyl)-7-aminoheptanoic Acid 98.0+%, TCI America™

CAS: 60142-89-4 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.319 MDL Number: MFCD00063356 InChI Key: HJENAZQPOGVAEK-UHFFFAOYSA-N Synonym: N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah PubChem CID: 546122 IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCC(=O)O

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PubChem CID	546122
CAS	60142-89-4
Molecular Weight (g/mol)	245.319
MDL Number	MFCD00063356
SMILES	CC(C)(C)OC(=O)NCCCCCCC(=O)O
Synonym	N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah
IUPAC Name	7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
InChI Key	HJENAZQPOGVAEK-UHFFFAOYSA-N
Molecular Formula	C12H23NO4

403

3-Heptenoic Acid 90.0+%, TCI America™

CAS: 29901-85-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00058999 InChI Key: BCYXFRMDZWKZSF-PLNGDYQASA-N PubChem CID: 6434067 IUPAC Name: (Z)-hept-3-enoic acid SMILES: CCCC=CCC(=O)O

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Specifications

PubChem CID	6434067
CAS	29901-85-7
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00058999
SMILES	CCCC=CCC(=O)O
IUPAC Name	(Z)-hept-3-enoic acid
InChI Key	BCYXFRMDZWKZSF-PLNGDYQASA-N
Molecular Formula	C7H12O2

404

16-Hydroxyhexadecanoic Acid 98.0+%, TCI America™

CAS: 506-13-8 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00002750 InChI Key: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid PubChem CID: 10466 ChEBI: CHEBI:55328 IUPAC Name: 16-hydroxyhexadecanoic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCO

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PubChem CID	10466
CAS	506-13-8
Molecular Weight (g/mol)	272.429
ChEBI	CHEBI:55328
MDL Number	MFCD00002750
SMILES	C(CCCCCCCC(=O)O)CCCCCCCO
Synonym	juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid
IUPAC Name	16-hydroxyhexadecanoic acid
InChI Key	UGAGPNKCDRTDHP-UHFFFAOYSA-N
Molecular Formula	C16H32O3

405

2-Hydroxy-3-butynoic Acid 97.0+%, TCI America™

CAS: 38628-65-8 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00671546 InChI Key: LWNHDEQKHFRYMD-UHFFFAOYSA-N PubChem CID: 170267 IUPAC Name: 2-hydroxybut-3-ynoic acid SMILES: C#CC(C(=O)O)O

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Specifications

PubChem CID	170267
CAS	38628-65-8
Molecular Weight (g/mol)	100.073
MDL Number	MFCD00671546
SMILES	C#CC(C(=O)O)O
IUPAC Name	2-hydroxybut-3-ynoic acid
InChI Key	LWNHDEQKHFRYMD-UHFFFAOYSA-N
Molecular Formula	C4H4O3

Fatty acid conjugates

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