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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2,386 – 2,400 of 2,421 results

2,386

Stearic Acid NF/FCC Powder, Macron Fine Chemicals™

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

2,387

Cobalt(II) stearate, Co 9-10%, Thermo Scientific™

CAS: 1002-88-6 Molecular Formula: C36H70CoO4 Molecular Weight (g/mol): 625.89 MDL Number: MFCD00054343 InChI Key: AMFIJXSMYBKJQV-UHFFFAOYSA-L Synonym: cobalt ii stearate,cobaltous stearate,cobalt stearate,stearic acid cobalt ii salt,octadecanoic acid, cobalt salt,cobalt distearate,cobalt 2+ dioctadecanoate,stearic acid cobalt salt,cobalt 2+ ; octadecanoate PubChem CID: 6451168 IUPAC Name: cobalt(2+);octadecanoate SMILES: [Co++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O

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Specifications

PubChem CID	6451168
CAS	1002-88-6
Molecular Weight (g/mol)	625.89
MDL Number	MFCD00054343
SMILES	[Co++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
Synonym	cobalt ii stearate,cobaltous stearate,cobalt stearate,stearic acid cobalt ii salt,octadecanoic acid, cobalt salt,cobalt distearate,cobalt 2+ dioctadecanoate,stearic acid cobalt salt,cobalt 2+ ; octadecanoate
IUPAC Name	cobalt(2+);octadecanoate
InChI Key	AMFIJXSMYBKJQV-UHFFFAOYSA-L
Molecular Formula	C36H70CoO4

2,388

1,7-Heptanedioic acid, 98%, Thermo Scientific™

CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O

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Specifications

PubChem CID	385
CAS	111-16-0
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:30531
MDL Number	MFCD00004425
SMILES	OC(=O)CCCCCC(O)=O
Synonym	pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f
IUPAC Name	heptanedioic acid
InChI Key	WLJVNTCWHIRURA-UHFFFAOYSA-N
Molecular Formula	C7H12O4

2,389

2-Ethylbutyric acid, MP Biomedicals™

CAS: 88-09-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: OXQGTIUCKGYOAA-UHFFFAOYSA-N Synonym: 2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid PubChem CID: 6915 IUPAC Name: 2-ethylbutanoic acid SMILES: CCC(CC)C(=O)O

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Specifications

PubChem CID	6915
CAS	88-09-5
Molecular Weight (g/mol)	116.16
SMILES	CCC(CC)C(=O)O
Synonym	2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid
IUPAC Name	2-ethylbutanoic acid
InChI Key	OXQGTIUCKGYOAA-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,390

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

2,391

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

2,392

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

2,393

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

2,394

4-Methyl-n-octanoic Acid 98.0+%, TCI America™

CAS: 54947-74-9 Molecular Formula: C9H17O2 Molecular Weight (g/mol): 157.23 MDL Number: MFCD00051938 InChI Key: LEGGANXCVQPIAI-MRVPVSSYSA-M Synonym: octanoic acid, 4-methyl,4-methyl-octanoic acid,4-methylcaprylic acid,+/--4-methyloctanoic acid,4-methyl-n-octanoic acid,4-methyl octanoic acid,octanoic acid, 4-methyl-, r,fema no. 3575,acmc-20mssw,acmc-20mssx PubChem CID: 62089 IUPAC Name: (4R)-4-methyloctanoate SMILES: CCCC[C@@H](C)CCC([O-])=O

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Specifications

PubChem CID	62089
CAS	54947-74-9
Molecular Weight (g/mol)	157.23
MDL Number	MFCD00051938
SMILES	CCCC[C@@H](C)CCC([O-])=O
Synonym	octanoic acid, 4-methyl,4-methyl-octanoic acid,4-methylcaprylic acid,+/--4-methyloctanoic acid,4-methyl-n-octanoic acid,4-methyl octanoic acid,octanoic acid, 4-methyl-, r,fema no. 3575,acmc-20mssw,acmc-20mssx
IUPAC Name	(4R)-4-methyloctanoate
InChI Key	LEGGANXCVQPIAI-MRVPVSSYSA-M
Molecular Formula	C9H17O2

2,395

16-DOXYL-stearic Acid Free Radical 97.0+%, TCI America™

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

2,396

Emedastine Difumarate 98.0+%, TCI America™

CAS: 87233-62-3 Molecular Formula: C25H34N4O9 Molecular Weight (g/mol): 534.566 MDL Number: MFCD00923844 InChI Key: FWLKKPKZQYVAFR-LVEZLNDCSA-N Synonym: 1-(2-Ethoxyethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole Difumarate PubChem CID: 5282485 IUPAC Name: (E)-but-2-enedioic acid;1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole SMILES: CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

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Specifications

PubChem CID	5282485
CAS	87233-62-3
Molecular Weight (g/mol)	534.566
MDL Number	MFCD00923844
SMILES	CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Synonym	1-(2-Ethoxyethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole Difumarate
IUPAC Name	(E)-but-2-enedioic acid;1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole
InChI Key	FWLKKPKZQYVAFR-LVEZLNDCSA-N
Molecular Formula	C25H34N4O9

2,397

10,12-Tricosadiynoic Acid 98.0+%, TCI America™

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2,398

2-Methyl-2-hexenoic Acid, TCI America™

CAS: 28897-58-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00015855 InChI Key: AKOVMBAFZSPEQU-AATRIKPKSA-N Synonym: 2-methyl-2-hexenoic acid,2-hexenoic acid, 2-methyl,e-2-methylhex-2-enoic acid,2-methylhex-2-enoic acid,e-2-methyl-2-hexenoic acid,2e-2-methylhex-2-enoic acid,2-methyl-2e-hexenoic acid,2e-2-methyl-2-hexenoic acid # PubChem CID: 5282650 IUPAC Name: (E)-2-methylhex-2-enoic acid SMILES: CCCC=C(C)C(=O)O

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Specifications

PubChem CID	5282650
CAS	28897-58-7
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00015855
SMILES	CCCC=C(C)C(=O)O
Synonym	2-methyl-2-hexenoic acid,2-hexenoic acid, 2-methyl,e-2-methylhex-2-enoic acid,2-methylhex-2-enoic acid,e-2-methyl-2-hexenoic acid,2e-2-methylhex-2-enoic acid,2-methyl-2e-hexenoic acid,2e-2-methyl-2-hexenoic acid #
IUPAC Name	(E)-2-methylhex-2-enoic acid
InChI Key	AKOVMBAFZSPEQU-AATRIKPKSA-N
Molecular Formula	C7H12O2

2,399

Sodium Hexanoate 99.0+%, TCI America™

CAS: 10051-44-2 Molecular Formula: C6H11NaO2 Molecular Weight (g/mol): 138.14 MDL Number: MFCD00059056 InChI Key: UDWXLZLRRVQONG-UHFFFAOYSA-M Synonym: sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1 PubChem CID: 4087444 IUPAC Name: sodium hexanoate SMILES: [Na+].CCCCCC([O-])=O

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Specifications

PubChem CID	4087444
CAS	10051-44-2
Molecular Weight (g/mol)	138.14
MDL Number	MFCD00059056
SMILES	[Na+].CCCCCC([O-])=O
Synonym	sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1
IUPAC Name	sodium hexanoate
InChI Key	UDWXLZLRRVQONG-UHFFFAOYSA-M
Molecular Formula	C6H11NaO2

2,400

2,2,6,6-Tetramethylpimelic Acid 98.0+%, TCI America™

CAS: 2941-45-9 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00800574 InChI Key: CKUJONFLPBQEKM-UHFFFAOYSA-L Synonym: 2,2,6,6-tetramethylpimelic acid,acmc-209h8n,heptanedioic acid,2,2,6,6-tetramethyl PubChem CID: 2733156 IUPAC Name: 2,2,6,6-tetramethylheptanedioate SMILES: CC(C)(CCCC(C)(C)C([O-])=O)C([O-])=O

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Specifications

PubChem CID	2733156
CAS	2941-45-9
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00800574
SMILES	CC(C)(CCCC(C)(C)C([O-])=O)C([O-])=O
Synonym	2,2,6,6-tetramethylpimelic acid,acmc-209h8n,heptanedioic acid,2,2,6,6-tetramethyl
IUPAC Name	2,2,6,6-tetramethylheptanedioate
InChI Key	CKUJONFLPBQEKM-UHFFFAOYSA-L
Molecular Formula	C11H18O4

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