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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2,401 – 2,415 of 2,421 results

2,401

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

2,402

Nonanoic Acid 90.0+%, TCI America™

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2,403

Barium Stearate, TCI America™

CAS: 6865-35-6 Molecular Formula: C36H70BaO4 Molecular Weight (g/mol): 704.279 MDL Number: MFCD00050711 InChI Key: AGXUVMPSUKZYDT-UHFFFAOYSA-L Synonym: Stearic Acid Barium Salt PubChem CID: 197077 IUPAC Name: barium(2+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ba+2]

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Specifications

PubChem CID	197077
CAS	6865-35-6
Molecular Weight (g/mol)	704.279
MDL Number	MFCD00050711
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ba+2]
Synonym	Stearic Acid Barium Salt
IUPAC Name	barium(2+);octadecanoate
InChI Key	AGXUVMPSUKZYDT-UHFFFAOYSA-L
Molecular Formula	C36H70BaO4

2,404

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

2,405

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

2,406

(S)-(-)-3-(Acetylthio)-2-methylpropionic Acid 98.0+%, TCI America™

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2,407

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

2,408

4-(2-Chloroethylsulfonyl)butyric Acid 97.0+%, TCI America™

CAS: 121315-24-0 Molecular Formula: C6H11ClO4S Molecular Weight (g/mol): 214.66 InChI Key: XOPHFHGOBYWODX-UHFFFAOYSA-N PubChem CID: 18981220 IUPAC Name: 4-(2-chloroethylsulfonyl)butanoic acid SMILES: C(CC(=O)O)CS(=O)(=O)CCCl

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Specifications

PubChem CID	18981220
CAS	121315-24-0
Molecular Weight (g/mol)	214.66
SMILES	C(CC(=O)O)CS(=O)(=O)CCCl
IUPAC Name	4-(2-chloroethylsulfonyl)butanoic acid
InChI Key	XOPHFHGOBYWODX-UHFFFAOYSA-N
Molecular Formula	C6H11ClO4S

2,409

2,4-Pentadecadiynoic Acid, TCI America™

CAS: 174063-99-1 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00060115 InChI Key: XRCJABKXJJKZPH-UHFFFAOYSA-N PubChem CID: 24206711 IUPAC Name: pentadeca-2,4-diynoic acid SMILES: CCCCCCCCCCC#CC#CC(=O)O

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Specifications

PubChem CID	24206711
CAS	174063-99-1
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00060115
SMILES	CCCCCCCCCCC#CC#CC(=O)O
IUPAC Name	pentadeca-2,4-diynoic acid
InChI Key	XRCJABKXJJKZPH-UHFFFAOYSA-N
Molecular Formula	C15H22O2

2,410

(±)-1-(1,2-Diphenylethyl)piperidine maleate, Tocris Bioscience™

CAS: 207461-99-2 Molecular Formula: C23H27NO4 Molecular Weight (g/mol): 381.472 InChI Key: AEHZEDLXDLPQQD-UHFFFAOYSA-N Synonym: +/--1-1,2-diphenylethyl piperidine maleate,a+/--1-1,2-diphenylethyl piperidine maleate,piperidine, 1-1,2-diphenylethyl-, 2z-2-butenedioate,but-2-enedioic acid-1-1,2-diphenylethyl piperidine 1/1 PubChem CID: 57369670 IUPAC Name: but-2-enedioic acid;1-(1,2-diphenylethyl)piperidine SMILES: C1CCN(CC1)C(CC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

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Specifications

PubChem CID	57369670
CAS	207461-99-2
Molecular Weight (g/mol)	381.472
SMILES	C1CCN(CC1)C(CC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Synonym	+/--1-1,2-diphenylethyl piperidine maleate,a+/--1-1,2-diphenylethyl piperidine maleate,piperidine, 1-1,2-diphenylethyl-, 2z-2-butenedioate,but-2-enedioic acid-1-1,2-diphenylethyl piperidine 1/1
IUPAC Name	but-2-enedioic acid;1-(1,2-diphenylethyl)piperidine
InChI Key	AEHZEDLXDLPQQD-UHFFFAOYSA-N
Molecular Formula	C23H27NO4

2,411

Arachidonic acid (inTocris Bioscience™olve100), Tocris Bioscience™

CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

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Specifications

PubChem CID	444899
CAS	506-32-1
Molecular Weight (g/mol)	304.474
ChEBI	CHEBI:15843
SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
Synonym	arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid
IUPAC Name	(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
InChI Key	YZXBAPSDXZZRGB-DOFZRALJSA-N
Molecular Formula	C20H32O2

2,412

ICI 185,282, Tocris Bioscience™

CAS: 106393-80-0 Molecular Formula: C18H21F3O5 Molecular Weight (g/mol): 374.356 InChI Key: ZWAVGFSZMACJHA-PMNBYGLBSA-N Synonym: 5-z-7-4-o-hydroxyphenyl-2-trifluoromethyl-1,3 dioxan-cis-5-yl heptenoic acid,tocris-0836,7-4-o-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl heptenoic acid,z-7-2s,4s,5r-4-2-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl hept-5-enoic acid,z-7-4alpha-2-hydroxyphenyl-2alpha-trifluoromethyl-1,3-dioxan-5alpha-yl-5-heptenoic acid,5-heptenoic acid, 7-4-2-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl-, 2alpha,4alpha,5alpha z PubChem CID: 5311390 IUPAC Name: (Z)-7-[(2S,4S,5R)-4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]hept-5-enoic acid SMILES: C1C(C(OC(O1)C(F)(F)F)C2=CC=CC=C2O)CC=CCCCC(=O)O

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Specifications

PubChem CID	5311390
CAS	106393-80-0
Molecular Weight (g/mol)	374.356
SMILES	C1C(C(OC(O1)C(F)(F)F)C2=CC=CC=C2O)CC=CCCCC(=O)O
Synonym	5-z-7-4-o-hydroxyphenyl-2-trifluoromethyl-1,3 dioxan-cis-5-yl heptenoic acid,tocris-0836,7-4-o-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl heptenoic acid,z-7-2s,4s,5r-4-2-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl hept-5-enoic acid,z-7-4alpha-2-hydroxyphenyl-2alpha-trifluoromethyl-1,3-dioxan-5alpha-yl-5-heptenoic acid,5-heptenoic acid, 7-4-2-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl-, 2alpha,4alpha,5alpha z
IUPAC Name	(Z)-7-[(2S,4S,5R)-4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]hept-5-enoic acid
InChI Key	ZWAVGFSZMACJHA-PMNBYGLBSA-N
Molecular Formula	C18H21F3O5

2,413

trans-4-Hydroxycrotonic acid, Tocris Bioscience™

CAS: 24587-49-3 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: RMQJECWPWQIIPW-OWOJBTEDSA-N Synonym: 4-hydroxycrotonic acid,trans-4-hydroxycrotonic acid,e-4-hydroxybut-2-enoic acid,4-hydroxy-2-butenoic acid,e-4-hydroxycrotonic acid,4-hydroxy-crotonic acid,gamma-hydroxycrotonic acid,4-hydroxybut-2-enoic acid,4-hydroxy-but-2-enoic acid,t-hca PubChem CID: 6155526 IUPAC Name: (E)-4-hydroxybut-2-enoic acid SMILES: C(C=CC(=O)O)O

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Specifications

PubChem CID	6155526
CAS	24587-49-3
Molecular Weight (g/mol)	102.089
SMILES	C(C=CC(=O)O)O
Synonym	4-hydroxycrotonic acid,trans-4-hydroxycrotonic acid,e-4-hydroxybut-2-enoic acid,4-hydroxy-2-butenoic acid,e-4-hydroxycrotonic acid,4-hydroxy-crotonic acid,gamma-hydroxycrotonic acid,4-hydroxybut-2-enoic acid,4-hydroxy-but-2-enoic acid,t-hca
IUPAC Name	(E)-4-hydroxybut-2-enoic acid
InChI Key	RMQJECWPWQIIPW-OWOJBTEDSA-N
Molecular Formula	C4H6O3

2,414

TACA, Tocris Bioscience™

CAS: 38090-53-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 InChI Key: FMKJUUQOYOHLTF-OWOJBTEDSA-N Synonym: taca,e-4-amino-2-butenoic acid,4-aminobut-2-enoic acid,trans-4-aminocrotonic acid,t-4-aminocrotonic acid taca,chembl33086,dsstox_cid_25648,dsstox_rid_81026,dsstox_gsid_45648,2e-4-aminobut-2-enoic acid PubChem CID: 5310987 IUPAC Name: (E)-4-aminobut-2-enoic acid SMILES: C(C=CC(=O)O)N

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Specifications

PubChem CID	5310987
CAS	38090-53-8
Molecular Weight (g/mol)	101.105
SMILES	C(C=CC(=O)O)N
Synonym	taca,e-4-amino-2-butenoic acid,4-aminobut-2-enoic acid,trans-4-aminocrotonic acid,t-4-aminocrotonic acid taca,chembl33086,dsstox_cid_25648,dsstox_rid_81026,dsstox_gsid_45648,2e-4-aminobut-2-enoic acid
IUPAC Name	(E)-4-aminobut-2-enoic acid
InChI Key	FMKJUUQOYOHLTF-OWOJBTEDSA-N
Molecular Formula	C4H7NO2

2,415

Mepyramine maleate, Tocris Bioscience™

CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N Synonym: pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine PubChem CID: 5284451 IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1

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Specifications

PubChem CID	5284451
CAS	59-33-6
Molecular Weight (g/mol)	401.46
MDL Number	MFCD00069333
SMILES	OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
Synonym	pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine
IUPAC Name	(2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
InChI Key	JXYWFNAQESKDNC-BTJKTKAUSA-N
Molecular Formula	C21H27N3O5

Fatty acid conjugates

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