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 2,387 results

2,356

Succinamic acid, 97%, Thermo Scientific™

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2,357

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

2,358

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

2,359

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

2,360

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

2,361

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

2,362

S-(N,N-Dimethylthiocarbamoyl)thioglycolic Acid 97.0+%, TCI America™

CAS: 4007-01-6 Molecular Formula: C5H9NO2S2 Molecular Weight (g/mol): 179.25 MDL Number: MFCD00021765 InChI Key: FYGUGMCPHDSCLF-UHFFFAOYSA-N Synonym: S-(N,N-Dimethylthiocarbamoyl)mercaptoacetic Acid PubChem CID: 301695 IUPAC Name: 2-(dimethylcarbamothioylsulfanyl)acetic acid SMILES: CN(C)C(=S)SCC(=O)O

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Specifications

PubChem CID	301695
CAS	4007-01-6
Molecular Weight (g/mol)	179.25
MDL Number	MFCD00021765
SMILES	CN(C)C(=S)SCC(=O)O
Synonym	S-(N,N-Dimethylthiocarbamoyl)mercaptoacetic Acid
IUPAC Name	2-(dimethylcarbamothioylsulfanyl)acetic acid
InChI Key	FYGUGMCPHDSCLF-UHFFFAOYSA-N
Molecular Formula	C5H9NO2S2

2,363

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

2,364

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

2,365

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

2,366

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

2,367

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

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2,368

3-Octenoic Acid 95.0+%, TCI America™

CAS: 1577-19-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00016562 InChI Key: IWPOSDLLFZKGOW-AATRIKPKSA-N PubChem CID: 5282716 IUPAC Name: (3E)-oct-3-enoic acid SMILES: CCCC\C=C\CC(O)=O

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Specifications

PubChem CID	5282716
CAS	1577-19-1
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00016562
SMILES	CCCC\C=C\CC(O)=O
IUPAC Name	(3E)-oct-3-enoic acid
InChI Key	IWPOSDLLFZKGOW-AATRIKPKSA-N
Molecular Formula	C8H14O2

2,369

2,4-Nonadecadiynoic Acid 97.0+%, TCI America™

CAS: 76709-55-2 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.45 MDL Number: MFCD00060116 InChI Key: LFKNZQNITZRUEE-UHFFFAOYSA-N PubChem CID: 19067421 IUPAC Name: nonadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCCCC#CC#CC(O)=O

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Specifications

PubChem CID	19067421
CAS	76709-55-2
Molecular Weight (g/mol)	290.45
MDL Number	MFCD00060116
SMILES	CCCCCCCCCCCCCCC#CC#CC(O)=O
IUPAC Name	nonadeca-2,4-diynoic acid
InChI Key	LFKNZQNITZRUEE-UHFFFAOYSA-N
Molecular Formula	C19H30O2

2,370

Nepsilon-Carbobenzoxy-Nalpha-tosyl-L-lysine 98.0+%, TCI America™

CAS: 34235-82-0 Molecular Formula: C21H26N2O6S Molecular Weight (g/mol): 434.507 MDL Number: MFCD00059201 InChI Key: XSWGRGGVKUEBSE-IBGZPJMESA-N Synonym: Nepsilon-Cbz-Nalpha-tosyl-L-lysine, Tos-Lys(Z)-OH PubChem CID: 14082453 IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	14082453
CAS	34235-82-0
Molecular Weight (g/mol)	434.507
MDL Number	MFCD00059201
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	Nepsilon-Cbz-Nalpha-tosyl-L-lysine, Tos-Lys(Z)-OH
IUPAC Name	(2S)-2-[(4-methylphenyl)sulfonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key	XSWGRGGVKUEBSE-IBGZPJMESA-N
Molecular Formula	C21H26N2O6S

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