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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2,341 – 2,355 of 2,414 results

2,341

Medchemexpress LLC Palmitic acid (sodium) | 408-35-5 | 278.41 | 10 G

Palmitic acid sodium is a long-chain saturated fatty acid commonly found in both animals and plants. It can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in mouse granulosa cells. It is also used to establish a cell steatosis model.

Commonly found in animals and plants
Induces expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP)
Used to establish a cell steatosis model
Increases mRNA levels of Notch1, 2 and 4 in hepatic cell lines
Store at 4°C, sealed, away from moisture
In solvent, store at -80°C for 6 months or -20°C for 1 month

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2,342

Matrix Scientific 10-BROMODECANOIC ACID-25G

10-Bromodecanoic acid, 95%; 25g,C10H19BrO2, MFCD00014388, mw 251.17, [50530-12-6]

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2,343

Medchemexpress LLC Linoleic acid | 60-33-3 | MFCD00004435 | 280.4 g/mol | 10 G

Linoleic acid is a common polyunsaturated fatty acid (PUFA) found in plant-based oils, nuts, and seeds. It functions as a structural element of membrane phospholipids, maintaining membrane fluidity within the transdermal water barrier of the epidermis. This compound has also been observed to induce damage to red blood cells and hemoglobin through an oxidative mechanism.

Common polyunsaturated fatty acid (PUFA)
Found in plant-based oils, nuts, and seeds
Component of membrane phospholipids
Maintains membrane fluidity in the transdermal water barrier of the epidermis
Relevant to cardiovascular disease, metabolic disease, and cancer research
Applicable in microorganism, ketones, aldehydes, and acids research
Applicable in disease markers and endocrine diseases research
Relevant for endogenous metabolite, biological pesticide, and agricultural research

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2,344

Stearic Acid (Prill/Laboratory), Fisher Chemical

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

2,345

Succinamic acid, 97%, Thermo Scientific™

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2,346

2-Bromovaleric acid, 98%, Thermo Scientific™

CAS: 584-93-0 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004217 InChI Key: WMFATTFQNRPXBQ-UHFFFAOYNA-N Synonym: 2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo PubChem CID: 11446 IUPAC Name: 2-bromopentanoic acid SMILES: CCCC(Br)C(O)=O

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Specifications

PubChem CID	11446
CAS	584-93-0
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00004217
SMILES	CCCC(Br)C(O)=O
Synonym	2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo
IUPAC Name	2-bromopentanoic acid
InChI Key	WMFATTFQNRPXBQ-UHFFFAOYNA-N
Molecular Formula	C5H9BrO2

2,347

meso-2,3-Dibromosuccinic acid, 98%, Thermo Scientific™

CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2S,3R)-2,3-dibromobutanedioic acid SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O

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Specifications

PubChem CID	641611
CAS	608-36-6
Molecular Weight (g/mol)	273.87
MDL Number	MFCD00066439
SMILES	[O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Synonym	2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi
IUPAC Name	(2S,3R)-2,3-dibromobutanedioic acid
InChI Key	FJWGRXKOBIVTFA-XIXRPRMCSA-L
Molecular Formula	C4H2Br2O4

2,348

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

2,349

Perfluorotetradecanoic acid, 96%

CAS: 376-06-7 Molecular Formula: C14HF27O2 Molecular Weight (g/mol): 714.117 MDL Number: MFCD00153263 InChI Key: RUDINRUXCKIXAJ-UHFFFAOYSA-N Synonym: perfluorotetradecanoic acid,perfluoromyristic acid,heptacosafluorotetradecanoic acid,tetradecanoic acid, heptacosafluoro,acmc-20ajxq,perfluorotetradecanoic acid, analytical standard PubChem CID: 67822 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	67822
CAS	376-06-7
Molecular Weight (g/mol)	714.117
MDL Number	MFCD00153263
SMILES	C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	perfluorotetradecanoic acid,perfluoromyristic acid,heptacosafluorotetradecanoic acid,tetradecanoic acid, heptacosafluoro,acmc-20ajxq,perfluorotetradecanoic acid, analytical standard
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid
InChI Key	RUDINRUXCKIXAJ-UHFFFAOYSA-N
Molecular Formula	C14HF27O2

2,350

Thermo Scientific™ Pyrilamine maleate

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2,351

MP Biomedicals, Inc α-Bromo-n-valeric Acid, MP Biomedicals

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Specifications

PubChem CID	11446
CAS	584-93-0
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00004217
SMILES	CCCC(Br)C(O)=O
Synonym	2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo
IUPAC Name	2-bromopentanoic acid
InChI Key	WMFATTFQNRPXBQ-UHFFFAOYNA-N
Molecular Formula	C5H9BrO2

2,352

(R)-2-Boc-aminobutyric acid dicyclohexylammonium salt, 95%, Thermo Scientific™

CAS: 27494-47-9 Molecular Formula: C21H40N2O4 Molecular Weight (g/mol): 384.561 MDL Number: MFCD00235886 InChI Key: HOSMYZXDFVUSCV-FCXZQVPUSA-N Synonym: boc-d-abu-oh dcha,boc-d-abu-oh.dcha,dicyclohexylamine r-2-tert-butoxycarbonyl amino butanoate,boc-d-abu-oh dicyclohexylammonium salt,2r-2-tert-butoxycarbonyl amino butanoic acid; dicha,2r-2-tert-butoxy carbonyl amino butanoic acid; n-cyclohexylcyclohexanamine,boc-d-abu-ohdcha,r-n-t-butyloxycarbonyl-2-aminobutyric acid dicyclohexylamine,boc-d-abu-oh dicyclohexylammonium salt chn PubChem CID: 2755935 IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	2755935
CAS	27494-47-9
Molecular Weight (g/mol)	384.561
MDL Number	MFCD00235886
SMILES	CCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Synonym	boc-d-abu-oh dcha,boc-d-abu-oh.dcha,dicyclohexylamine r-2-tert-butoxycarbonyl amino butanoate,boc-d-abu-oh dicyclohexylammonium salt,2r-2-tert-butoxycarbonyl amino butanoic acid; dicha,2r-2-tert-butoxy carbonyl amino butanoic acid; n-cyclohexylcyclohexanamine,boc-d-abu-ohdcha,r-n-t-butyloxycarbonyl-2-aminobutyric acid dicyclohexylamine,boc-d-abu-oh dicyclohexylammonium salt chn
IUPAC Name	N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	HOSMYZXDFVUSCV-FCXZQVPUSA-N
Molecular Formula	C21H40N2O4

2,353

Fumagillin, 95%, Thermo Scientific Chemicals

CAS: 23110-15-8 Molecular Formula: C26H34O7 Molecular Weight (g/mol): 458.551 MDL Number: MFCD03990453 InChI Key: NGGMYCMLYOUNGM-HVXGILEMSA-N Synonym: fumagillin,fugillin,fumidil,fumagillin dch,amebacilin,fumadil b,--fumagillin,2e,4e,6e,8e-10-3r,4s,5r,6r-5-methoxy-4-2r,3r-2-methyl-3-3-methylbut-2-en-1-yl oxiran-2-yl-1-oxaspiro 2.5 octan-6-yl oxy-10-oxodeca-2,4,6,8-tetraenoic acid,2e,4e,6e,8e-2,4,6,8-decatetraenedioic acid 1-3r,4s,5s,6r-5-methoxy-4-2r,3r-2-methyl-3-3-methyl-2-buten-1-yl-2-oxiranyl-1-oxaspiro 2.5 oct-6-yl ester,2,4,6,8-decatetraenedioic acid mono 4-1,2-epoxy-1,5-dimethyl-4-hexenyl-5-methoxy-1-oxaspiro 2.5 oct-6-yl ester PubChem CID: 71317005 IUPAC Name: (2E,4E,6E,8E)-10-[[(3R,4S,5R,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C

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Specifications

PubChem CID	71317005
CAS	23110-15-8
Molecular Weight (g/mol)	458.551
MDL Number	MFCD03990453
SMILES	CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C
Synonym	fumagillin,fugillin,fumidil,fumagillin dch,amebacilin,fumadil b,--fumagillin,2e,4e,6e,8e-10-3r,4s,5r,6r-5-methoxy-4-2r,3r-2-methyl-3-3-methylbut-2-en-1-yl oxiran-2-yl-1-oxaspiro 2.5 octan-6-yl oxy-10-oxodeca-2,4,6,8-tetraenoic acid,2e,4e,6e,8e-2,4,6,8-decatetraenedioic acid 1-3r,4s,5s,6r-5-methoxy-4-2r,3r-2-methyl-3-3-methyl-2-buten-1-yl-2-oxiranyl-1-oxaspiro 2.5 oct-6-yl ester,2,4,6,8-decatetraenedioic acid mono 4-1,2-epoxy-1,5-dimethyl-4-hexenyl-5-methoxy-1-oxaspiro 2.5 oct-6-yl ester
IUPAC Name	(2E,4E,6E,8E)-10-[[(3R,4S,5R,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid
InChI Key	NGGMYCMLYOUNGM-HVXGILEMSA-N
Molecular Formula	C26H34O7

2,354

Phenylundecanoic Acid, Mixture of Isomers 99%, Thermo Scientific™

CAS: 3343-24-6 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 InChI Key: AUQIXRHHSITZFM-UHFFFAOYSA-N Synonym: benzeneundecanoic acid,phenylundecanoic acid,undecanoic acid, phenyl,benzeneundecanoicacid,11-phenylundecanoicacid,# PubChem CID: 76863 IUPAC Name: 11-phenylundecanoic acid SMILES: C1=CC=C(C=C1)CCCCCCCCCCC(=O)O

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Specifications

PubChem CID	76863
CAS	3343-24-6
Molecular Weight (g/mol)	262.393
SMILES	C1=CC=C(C=C1)CCCCCCCCCCC(=O)O
Synonym	benzeneundecanoic acid,phenylundecanoic acid,undecanoic acid, phenyl,benzeneundecanoicacid,11-phenylundecanoicacid,#
IUPAC Name	11-phenylundecanoic acid
InChI Key	AUQIXRHHSITZFM-UHFFFAOYSA-N
Molecular Formula	C17H26O2

2,355

16-DOXYL-stearic Acid, Free Radical, Thermo Scientific™

CAS: 53034-38-1 Molecular Formula: C22H42NO4 Molecular Weight (g/mol): 384.58 MDL Number: MFCD00010066 InChI Key: BPDFMDXURXAITH-JOCHJYFZSA-M Synonym: 16-doxyl-stearic acid,16-nitroxystearate,16-doxylstearic acid,16-doxyl-stearic acid, free radical,16-doxylstearate,16-doxyl-ste,16-doxystearic acid,fasl 1,14,16doxyl,15-2-ethyl-3 PubChem CID: 2724321 IUPAC Name: 15-[(2R)-2-ethyl-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl]pentadecanoate SMILES: CC[C@]1(CCCCCCCCCCCCCCC([O-])=O)OCC(C)(C)N1O

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Specifications

PubChem CID	2724321
CAS	53034-38-1
Molecular Weight (g/mol)	384.58
MDL Number	MFCD00010066
SMILES	CC[C@]1(CCCCCCCCCCCCCCC([O-])=O)OCC(C)(C)N1O
Synonym	16-doxyl-stearic acid,16-nitroxystearate,16-doxylstearic acid,16-doxyl-stearic acid, free radical,16-doxylstearate,16-doxyl-ste,16-doxystearic acid,fasl 1,14,16doxyl,15-2-ethyl-3
IUPAC Name	15-[(2R)-2-ethyl-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl]pentadecanoate
InChI Key	BPDFMDXURXAITH-JOCHJYFZSA-M
Molecular Formula	C22H42NO4

Fatty acid conjugates

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Medchemexpress LLC Palmitic acid (sodium) | 408-35-5 | 278.41 | 10 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Linoleic acid | 60-33-3 | MFCD00004435 | 280.4 g/mol | 10 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Palmitic acid (sodium) | 408-35-5 | 278.41 | 10 G

Medchemexpress LLC Linoleic acid | 60-33-3 | MFCD00004435 | 280.4 g/mol | 10 G