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Fatty acid conjugates

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1 – 9 of 9 results
1

R&D Systems 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

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

ICI 192,605, Tocris Bioscience™

CAS: 117621-64-4 Molecular Formula: C22H23ClO5 Molecular Weight (g/mol): 402.87 MDL Number: MFCD00673936 InChI Key: WHUIENZXNGAHQI-YGPRPMEGSA-N Synonym: d0b9na,6-2beta-2-chlorophenyl-6beta-2-hydroxyphenyl-1,3-dioxan-5beta-yl-4-hexenoic acid,e-6-2s,4s,5r-2-2-chlorophenyl-4-2-hydroxyphenyl-1,3-dioxan-5-yl hex-4-enoic acid PubChem CID: 23654676 IUPAC Name: (4Z)-6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid SMILES: OC(=O)CC\C=C/C[C@H]1CO[C@H](O[C@H]1C1=CC=CC=C1O)C1=CC=CC=C1Cl

PubChem CID 23654676
CAS 117621-64-4
Molecular Weight (g/mol) 402.87
MDL Number MFCD00673936
SMILES OC(=O)CC\C=C/C[C@H]1CO[C@H](O[C@H]1C1=CC=CC=C1O)C1=CC=CC=C1Cl
Synonym d0b9na,6-2beta-2-chlorophenyl-6beta-2-hydroxyphenyl-1,3-dioxan-5beta-yl-4-hexenoic acid,e-6-2s,4s,5r-2-2-chlorophenyl-4-2-hydroxyphenyl-1,3-dioxan-5-yl hex-4-enoic acid
IUPAC Name (4Z)-6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid
InChI Key WHUIENZXNGAHQI-YGPRPMEGSA-N
Molecular Formula C22H23ClO5
3

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

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
4

17-ODYA, Tocris Bioscience™

CAS: 34450-18-5 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 InChI Key: DZIILFGADWDKMF-UHFFFAOYSA-N Synonym: 17-octadecynoic acid,17-odya,alkynyl stearic acid,tocris-0607,bml3-c04,17-odya 17-octadecynoic acid,17-octadecynoic acid gc PubChem CID: 1449 IUPAC Name: octadec-17-ynoic acid SMILES: C#CCCCCCCCCCCCCCCCC(=O)O

PubChem CID 1449
CAS 34450-18-5
Molecular Weight (g/mol) 280.452
SMILES C#CCCCCCCCCCCCCCCCC(=O)O
Synonym 17-octadecynoic acid,17-odya,alkynyl stearic acid,tocris-0607,bml3-c04,17-odya 17-octadecynoic acid,17-octadecynoic acid gc
IUPAC Name octadec-17-ynoic acid
InChI Key DZIILFGADWDKMF-UHFFFAOYSA-N
Molecular Formula C18H32O2
5

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

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
6

R&D Systems CGS 9343B, Tocris Bioscience™

CAS: 109826-27-9 Molecular Formula: C30H32N4O6 Molecular Weight (g/mol): 544.61 MDL Number: MFCD04113002 InChI Key: NGODOSILXOFQPH-BTJKTKAUNA-N Synonym: 1,3-dihydro-1-1-4-methyl-4h,6h-pyrrolo 1,2-a 4,1-benzoxazepin-4-yl methyl-4-piperidinyl-2h-benzimidazol-2-one maleate PubChem CID: 14171586 IUPAC Name: (2Z)-but-2-enedioic acid; 1-[1-({7-methyl-8-oxa-2-azatricyclo[8.4.0.0²,⁶]tetradeca-1(14),3,5,10,12-pentaen-7-yl}methyl)piperidin-4-yl]-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: OC(=O)\C=C/C(O)=O.CC1(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)OCC2=CC=CC=C2N2C=CC=C12

PubChem CID 14171586
CAS 109826-27-9
Molecular Weight (g/mol) 544.61
MDL Number MFCD04113002
SMILES OC(=O)\C=C/C(O)=O.CC1(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)OCC2=CC=CC=C2N2C=CC=C12
Synonym 1,3-dihydro-1-1-4-methyl-4h,6h-pyrrolo 1,2-a 4,1-benzoxazepin-4-yl methyl-4-piperidinyl-2h-benzimidazol-2-one maleate
IUPAC Name (2Z)-but-2-enedioic acid; 1-[1-({7-methyl-8-oxa-2-azatricyclo[8.4.0.0²,⁶]tetradeca-1(14),3,5,10,12-pentaen-7-yl}methyl)piperidin-4-yl]-2,3-dihydro-1H-1,3-benzodiazol-2-one
InChI Key NGODOSILXOFQPH-BTJKTKAUNA-N
Molecular Formula C30H32N4O6
7

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

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
8

R&D Systems (±)-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

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
9

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

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