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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2,356 – 2,370 of 2,414 results

2,356

γ-Chlorobutyric Acid, MP Biomedicals

CAS: 627-00-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 InChI Key: IPLKGJHGWCVSOG-UHFFFAOYSA-N Synonym: 4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid PubChem CID: 12300 IUPAC Name: 4-chlorobutanoic acid SMILES: C(CC(=O)O)CCl

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Specifications

PubChem CID	12300
CAS	627-00-9
Molecular Weight (g/mol)	122.548
SMILES	C(CC(=O)O)CCl
Synonym	4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid
IUPAC Name	4-chlorobutanoic acid
InChI Key	IPLKGJHGWCVSOG-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

2,357

5-(Boc-amino)valeric acid, 95%, Thermo Scientific™

CAS: 27219-07-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD00076903 InChI Key: GFMRZAMDGJIWRB-UHFFFAOYSA-N Synonym: boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid PubChem CID: 545848 IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O

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Specifications

PubChem CID	545848
CAS	27219-07-4
Molecular Weight (g/mol)	217.265
MDL Number	MFCD00076903
SMILES	CC(C)(C)OC(=O)NCCCCC(=O)O
Synonym	boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid
IUPAC Name	5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	GFMRZAMDGJIWRB-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

2,358

Pentadecanedioic acid, 97%, Thermo Scientific™

CAS: 1460-18-0 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00039534 InChI Key: BTZVDPWKGXMQFW-UHFFFAOYSA-N Synonym: 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d PubChem CID: 160576 IUPAC Name: pentadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	160576
CAS	1460-18-0
Molecular Weight (g/mol)	272.39
MDL Number	MFCD00039534
SMILES	OC(=O)CCCCCCCCCCCCCC(O)=O
Synonym	1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d
IUPAC Name	pentadecanedioic acid
InChI Key	BTZVDPWKGXMQFW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

2,359

Octacosanoic Acid 99+%, Thermo Scientific™

CAS: 506-48-9 Molecular Formula: C28H56O2 Molecular Weight (g/mol): 424.754 InChI Key: UTOPWMOLSKOLTQ-UHFFFAOYSA-N Synonym: montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid PubChem CID: 10470 ChEBI: CHEBI:31001 IUPAC Name: octacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	10470
CAS	506-48-9
Molecular Weight (g/mol)	424.754
ChEBI	CHEBI:31001
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid
IUPAC Name	octacosanoic acid
InChI Key	UTOPWMOLSKOLTQ-UHFFFAOYSA-N
Molecular Formula	C28H56O2

2,360

Thermo Scientific Chemicals 3-Bromobutyric acid, 97%, Thermo Scientific™

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2,361

Thermo Scientific Chemicals 2-Methylnonanoic acid, 98%, Thermo Scientific™

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2,362

Stearic Acid, Powder (Triple Pressed), N.F., J.T. Baker™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	5281
CAS	57-11-4
Molecular Weight (g/mol)	284.48
ChEBI	CHEBI:28842
MDL Number	MFCD00002752
SMILES	CCCCCCCCCCCCCCCCCC(O)=O
Synonym	stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name	octadecanoic acid
InChI Key	QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula	C18H36O2

2,363

trans-2-Methyl-2-pentenoic acid, 97%, Thermo Scientific™

CAS: 16957-70-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O

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Specifications

PubChem CID	5365909
CAS	16957-70-3
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00002655
SMILES	CCC=C(C)C(=O)O
Synonym	2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid
IUPAC Name	(E)-2-methylpent-2-enoic acid
InChI Key	JJYWRQLLQAKNAD-SNAWJCMRSA-N
Molecular Formula	C6H10O2

2,364

MP Biomedicals, Inc Heptanoic Acid, MP Biomedicals

CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O

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Specifications

PubChem CID	8094
CAS	111-14-8
Molecular Weight (g/mol)	130.187
ChEBI	CHEBI:45571
SMILES	CCCCCCC(=O)O
Synonym	enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid
IUPAC Name	heptanoic acid
InChI Key	MNWFXJYAOYHMED-UHFFFAOYSA-N
Molecular Formula	C7H14O2

2,365

Ricinoleic Acid, Pract., 85% Castor Oil Fatty Acid, Thermo Scientific™

CAS: 141-22-0 Molecular Formula: C18H34O3 Molecular Weight (g/mol): 298.47 MDL Number: MFCD00084840 InChI Key: WBHHMMIMDMUBKC-QJWNTBNXSA-N Synonym: ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova PubChem CID: 643684 ChEBI: CHEBI:28592 IUPAC Name: (9Z,12R)-12-hydroxyoctadec-9-enoic acid SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O

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Specifications

PubChem CID	643684
CAS	141-22-0
Molecular Weight (g/mol)	298.47
ChEBI	CHEBI:28592
MDL Number	MFCD00084840
SMILES	CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O
Synonym	ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova
IUPAC Name	(9Z,12R)-12-hydroxyoctadec-9-enoic acid
InChI Key	WBHHMMIMDMUBKC-QJWNTBNXSA-N
Molecular Formula	C18H34O3

2,366

Succinamic acid, 97%, Thermo Scientific™

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2,367

Stearic Acid NF/FCC Powder, Macron Fine Chemicals™

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Specifications

PubChem CID	5281
CAS	57-11-4
Molecular Weight (g/mol)	284.48
ChEBI	CHEBI:28842
MDL Number	MFCD00002752
SMILES	CCCCCCCCCCCCCCCCCC(O)=O
Synonym	stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name	octadecanoic acid
InChI Key	QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula	C18H36O2

2,368

Sebacic Acid Pract., 90%, Thermo Scientific™

CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 InChI Key: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC Name: decanedioic acid SMILES: C(CCCCC(=O)O)CCCC(=O)O

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Specifications

PubChem CID	5192
CAS	111-20-6
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:41865
SMILES	C(CCCCC(=O)O)CCCC(=O)O
Synonym	sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
IUPAC Name	decanedioic acid
InChI Key	CXMXRPHRNRROMY-UHFFFAOYSA-N
Molecular Formula	C10H18O4

2,369

2-[(Ethoxycarbonothioyl)thio]-2-methylpropionic acid, 95%

CAS: 133944-74-8 Molecular Formula: C7H12O3S2 Molecular Weight (g/mol): 208.29 MDL Number: MFCD19689494 InChI Key: FBDXTAKUEUFSGH-UHFFFAOYSA-N Synonym: 2-ethoxythioxomethyl thio-2-methylpropanoic acid,2-ethoxythioxo methyl thio-2-methylpropanoic acid,propanoic acid, 2-ethoxythioxomethyl thio-2-methyl,2-ethoxymethanethioyl sulfanyl-2-methylpropanoic acid,ksc493s4h,2-ethoythioxo methyl thio-isobutyric acid,alpha-ethoxythiocarbonylmercapto-isobutyric acid,2-ethoxycarbonothioylthio-2-methylpropanoic acid,2-ethoxythioxomethyl thio-2-methylpropanoicacid PubChem CID: 53249283 IUPAC Name: 2-[(ethoxymethanethioyl)sulfanyl]-2-methylpropanoic acid SMILES: CCOC(=S)SC(C)(C)C(O)=O

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Specifications

PubChem CID	53249283
CAS	133944-74-8
Molecular Weight (g/mol)	208.29
MDL Number	MFCD19689494
SMILES	CCOC(=S)SC(C)(C)C(O)=O
Synonym	2-ethoxythioxomethyl thio-2-methylpropanoic acid,2-ethoxythioxo methyl thio-2-methylpropanoic acid,propanoic acid, 2-ethoxythioxomethyl thio-2-methyl,2-ethoxymethanethioyl sulfanyl-2-methylpropanoic acid,ksc493s4h,2-ethoythioxo methyl thio-isobutyric acid,alpha-ethoxythiocarbonylmercapto-isobutyric acid,2-ethoxycarbonothioylthio-2-methylpropanoic acid,2-ethoxythioxomethyl thio-2-methylpropanoicacid
IUPAC Name	2-[(ethoxymethanethioyl)sulfanyl]-2-methylpropanoic acid
InChI Key	FBDXTAKUEUFSGH-UHFFFAOYSA-N
Molecular Formula	C7H12O3S2

2,370

Prostaglandin B2, 99%, Thermo Scientific™

CAS: 13367-85-6 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.456 MDL Number: MFCD00065730 InChI Key: PRFXRIUZNKLRHM-HKVRTXJWSA-N Synonym: prostaglandin b2,pgb2,unii-biu61o9t9t,biu61o9t9t,15s-hydroxy-9-oxo-5z,8 12 ,13e-prostatrienoic acid,5z,13e,15s-15-hydroxy-9-oxoprosta-5,8 12 ,13-trien-1-oic acid,pgb2 prostaglandin b2,prosta-glandinb2,bml1-f04,eicosanoids_pgb2_c20h30o4 PubChem CID: 5280881 ChEBI: CHEBI:28099 IUPAC Name: (Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid SMILES: CCCCCC(C=CC1=C(C(=O)CC1)CC=CCCCC(=O)O)O

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Specifications

PubChem CID	5280881
CAS	13367-85-6
Molecular Weight (g/mol)	334.456
ChEBI	CHEBI:28099
MDL Number	MFCD00065730
SMILES	CCCCCC(C=CC1=C(C(=O)CC1)CC=CCCCC(=O)O)O
Synonym	prostaglandin b2,pgb2,unii-biu61o9t9t,biu61o9t9t,15s-hydroxy-9-oxo-5z,8 12 ,13e-prostatrienoic acid,5z,13e,15s-15-hydroxy-9-oxoprosta-5,8 12 ,13-trien-1-oic acid,pgb2 prostaglandin b2,prosta-glandinb2,bml1-f04,eicosanoids_pgb2_c20h30o4
IUPAC Name	(Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid
InChI Key	PRFXRIUZNKLRHM-HKVRTXJWSA-N
Molecular Formula	C20H30O4

Fatty acid conjugates

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