Fatty acid conjugates
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Filtered Search Results
Heptanoic Acid 98.0+%, TCI America™
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CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O
| PubChem CID | 8094 |
|---|---|
| CAS | 111-14-8 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:45571 |
| MDL Number | MFCD00004426 |
| SMILES | CCCCCCC(=O)O |
| Synonym | enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid |
| IUPAC Name | heptanoic acid |
| InChI Key | MNWFXJYAOYHMED-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Crotonic Acid 98.0+%, TCI America™
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CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O
| PubChem CID | 637090 |
|---|---|
| CAS | 107-93-7 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:41131 |
| MDL Number | MFCD00002701 |
| SMILES | CC=CC(=O)O |
| Synonym | crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid |
| IUPAC Name | (E)-but-2-enoic acid |
| InChI Key | LDHQCZJRKDOVOX-NSCUHMNNSA-N |
| Molecular Formula | C4H6O2 |
Palmitic Acid 99.5+%, TCI America™
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CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 985 |
|---|---|
| CAS | 57-10-3 |
| Molecular Weight (g/mol) | 256.43 |
| ChEBI | CHEBI:15756 |
| MDL Number | MFCD00002747 |
| SMILES | CCCCCCCCCCCCCCCC(O)=O |
| Synonym | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
| IUPAC Name | hexadecanoic acid |
| InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
Flupirtine Maleate Salt 98.0+%, TCI America™
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CAS: 75507-68-5 Molecular Formula: C19H21FN4O6 Molecular Weight (g/mol): 420.397 MDL Number: MFCD00941415 InChI Key: DPYIXBFZUMCMJM-BTJKTKAUSA-N Synonym: flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate PubChem CID: 6435335 IUPAC Name: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O
| PubChem CID | 6435335 |
|---|---|
| CAS | 75507-68-5 |
| Molecular Weight (g/mol) | 420.397 |
| MDL Number | MFCD00941415 |
| SMILES | CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O |
| Synonym | flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate |
| IUPAC Name | (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate |
| InChI Key | DPYIXBFZUMCMJM-BTJKTKAUSA-N |
| Molecular Formula | C19H21FN4O6 |
Piperazine Adipate 98.0+%, TCI America™
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CAS: 142-88-1 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00050650 InChI Key: BVEGEKOBSPXUJS-UHFFFAOYSA-N PubChem CID: 8905 IUPAC Name: hexanedioic acid;piperazine SMILES: C1CNCCN1.C(CCC(=O)O)CC(=O)O
| PubChem CID | 8905 |
|---|---|
| CAS | 142-88-1 |
| Molecular Weight (g/mol) | 232.28 |
| MDL Number | MFCD00050650 |
| SMILES | C1CNCCN1.C(CCC(=O)O)CC(=O)O |
| IUPAC Name | hexanedioic acid;piperazine |
| InChI Key | BVEGEKOBSPXUJS-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2O4 |
N-(tert-Butoxycarbonyl)-7-aminoheptanoic Acid 98.0+%, TCI America™
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CAS: 60142-89-4 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.319 MDL Number: MFCD00063356 InChI Key: HJENAZQPOGVAEK-UHFFFAOYSA-N Synonym: N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah PubChem CID: 546122 IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCC(=O)O
| PubChem CID | 546122 |
|---|---|
| CAS | 60142-89-4 |
| Molecular Weight (g/mol) | 245.319 |
| MDL Number | MFCD00063356 |
| SMILES | CC(C)(C)OC(=O)NCCCCCCC(=O)O |
| Synonym | N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah |
| IUPAC Name | 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid |
| InChI Key | HJENAZQPOGVAEK-UHFFFAOYSA-N |
| Molecular Formula | C12H23NO4 |
Monoethyl Fumarate 97.0+%, TCI America™
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CAS: 5-4-2459 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00002699 InChI Key: XLYMOEINVGRTEX-ONEGZZNKSA-N Synonym: monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate PubChem CID: 5358902 IUPAC Name: (E)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)C=CC(=O)O
| PubChem CID | 5358902 |
|---|---|
| CAS | 5-4-2459 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00002699 |
| SMILES | CCOC(=O)C=CC(=O)O |
| Synonym | monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate |
| IUPAC Name | (E)-4-ethoxy-4-oxobut-2-enoic acid |
| InChI Key | XLYMOEINVGRTEX-ONEGZZNKSA-N |
| Molecular Formula | C6H8O4 |
Lignoceric Acid 96.0+%, TCI America™
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CAS: 557-59-5 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.646 MDL Number: MFCD00002810 InChI Key: QZZGJDVWLFXDLK-UHFFFAOYSA-N Synonym: lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid PubChem CID: 11197 ChEBI: CHEBI:28866 IUPAC Name: tetracosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 11197 |
|---|---|
| CAS | 557-59-5 |
| Molecular Weight (g/mol) | 368.646 |
| ChEBI | CHEBI:28866 |
| MDL Number | MFCD00002810 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid |
| IUPAC Name | tetracosanoic acid |
| InChI Key | QZZGJDVWLFXDLK-UHFFFAOYSA-N |
| Molecular Formula | C24H48O2 |
6-Aminohexanoic Acid 98.0+%, TCI America™
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CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN
| PubChem CID | 564 |
|---|---|
| CAS | 60-32-2 |
| Molecular Weight (g/mol) | 131.175 |
| ChEBI | CHEBI:16586 |
| MDL Number | MFCD00008238 |
| SMILES | C(CCC(=O)O)CCN |
| Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
| IUPAC Name | 6-aminohexanoic acid |
| InChI Key | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
trans-2-Hexenoic Acid 98.0+%, TCI America™
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CAS: 13419-69-7 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00002705 InChI Key: NIONDZDPPYHYKY-SNAWJCMRSA-M Synonym: trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e PubChem CID: 5282707 ChEBI: CHEBI:87721 IUPAC Name: (2E)-hex-2-enoate SMILES: CCC\C=C\C([O-])=O
| PubChem CID | 5282707 |
|---|---|
| CAS | 13419-69-7 |
| Molecular Weight (g/mol) | 113.14 |
| ChEBI | CHEBI:87721 |
| MDL Number | MFCD00002705 |
| SMILES | CCC\C=C\C([O-])=O |
| Synonym | trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e |
| IUPAC Name | (2E)-hex-2-enoate |
| InChI Key | NIONDZDPPYHYKY-SNAWJCMRSA-M |
| Molecular Formula | C6H9O2 |
Sodium 2-Ethylhexanoate 98.0+%, TCI America™
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CAS: 19766-89-3 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00014007 InChI Key: VYPDUQYOLCLEGS-UHFFFAOYNA-M Synonym: sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate PubChem CID: 23672331 IUPAC Name: sodium 2-ethylhexanoate SMILES: [Na+].CCCCC(CC)C([O-])=O
| PubChem CID | 23672331 |
|---|---|
| CAS | 19766-89-3 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD00014007 |
| SMILES | [Na+].CCCCC(CC)C([O-])=O |
| Synonym | sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate |
| IUPAC Name | sodium 2-ethylhexanoate |
| InChI Key | VYPDUQYOLCLEGS-UHFFFAOYNA-M |
| Molecular Formula | C8H15NaO2 |
Disodium Fumarate 98.0+%, TCI America™
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CAS: 17013-01-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]
| PubChem CID | 87110070 |
|---|---|
| CAS | 17013-01-3 |
| Molecular Weight (g/mol) | 162.052 |
| MDL Number | MFCD00064567 |
| SMILES | C(=CC(=O)O)C(=O)O.[Na].[Na] |
| Synonym | disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate |
| IUPAC Name | (E)-but-2-enedioic acid;sodium |
| InChI Key | VXXVUHAXJHEYFH-SEPHDYHBSA-N |
| Molecular Formula | C4H4Na2O4 |
cis-15-Tetracosenoic Acid 95.0+%, TCI America™
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CAS: 506-37-6 Molecular Formula: C24H46O2 Molecular Weight (g/mol): 366.63 MDL Number: MFCD00010507 InChI Key: GWHCXVQVJPWHRF-KTKRTIGZSA-N Synonym: nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid PubChem CID: 5281120 ChEBI: CHEBI:44247 IUPAC Name: (Z)-tetracos-15-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
| PubChem CID | 5281120 |
|---|---|
| CAS | 506-37-6 |
| Molecular Weight (g/mol) | 366.63 |
| ChEBI | CHEBI:44247 |
| MDL Number | MFCD00010507 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O |
| Synonym | nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid |
| IUPAC Name | (Z)-tetracos-15-enoic acid |
| InChI Key | GWHCXVQVJPWHRF-KTKRTIGZSA-N |
| Molecular Formula | C24H46O2 |
Tetrafluorosuccinic Acid 98.0+%, TCI America™
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CAS: 377-38-8 Molecular Formula: C4H2F4O4 Molecular Weight (g/mol): 190.05 MDL Number: MFCD00042430 InChI Key: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O
| PubChem CID | 67833 |
|---|---|
| CAS | 377-38-8 |
| Molecular Weight (g/mol) | 190.05 |
| MDL Number | MFCD00042430 |
| SMILES | C(=O)(C(C(C(=O)O)(F)F)(F)F)O |
| IUPAC Name | 2,2,3,3-tetrafluorobutanedioic acid |
| InChI Key | YUDUFRYTKFGQCL-UHFFFAOYSA-N |
| Molecular Formula | C4H2F4O4 |
Tianeptine Sodium Salt Hydrate 98.0+%, TCI America™
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CAS: 30123-17-2 Molecular Formula: C21H24ClN2NaO4S Molecular Weight (g/mol): 458.933 MDL Number: MFCD00879851 InChI Key: ZLBSUOGMZDXYKE-UHFFFAOYSA-M Synonym: tianeptine sodium,tianeptine sodium salt,stablon,tatinol,coaxil,+-tianeptine monosodium salt,tianeptine sodium, +,sodium 7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoate s,s-dioxide,7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoic acid s,s-dioxide sodium salt PubChem CID: 23663953 IUPAC Name: sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 23663953 |
|---|---|
| CAS | 30123-17-2 |
| Molecular Weight (g/mol) | 458.933 |
| MDL Number | MFCD00879851 |
| SMILES | CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)[O-].[Na+] |
| Synonym | tianeptine sodium,tianeptine sodium salt,stablon,tatinol,coaxil,+-tianeptine monosodium salt,tianeptine sodium, +,sodium 7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoate s,s-dioxide,7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoic acid s,s-dioxide sodium salt |
| IUPAC Name | sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate |
| InChI Key | ZLBSUOGMZDXYKE-UHFFFAOYSA-M |
| Molecular Formula | C21H24ClN2NaO4S |