Fatty acid conjugates
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Résultats de la recherche filtrée
9-cis-Retinoic acid
CAS: 5300-03-8 Formule moléculaire: C20H28O2 Poids moléculaire (g/mol): 300.44 Numéro MDL: MFCD00270072 Clé InChI: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonyme: alitretinoin,9-cis-retinoic acid,panretin,9-cis-tretinoin,panrexin,panretyn,panretin gel,toctino,9-cis retinoic acid,9 z-retinoic acid CID PubChem: 449171 ChEBI: CHEBI:50648 Nom IUPAC: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
| Poids moléculaire (g/mol) | 300.44 |
|---|---|
| Synonyme | alitretinoin,9-cis-retinoic acid,panretin,9-cis-tretinoin,panrexin,panretyn,panretin gel,toctino,9-cis retinoic acid,9 z-retinoic acid |
| Numéro MDL | MFCD00270072 |
| CAS | 5300-03-8 |
| CID PubChem | 449171 |
| ChEBI | CHEBI:50648 |
| Nom IUPAC | (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid |
| Clé InChI | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C |
| Formule moléculaire | C20H28O2 |
6-Heptynoic acid, 95%
CAS: 30964-00-2 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD00239430 Clé InChI: OFCPMJGTZUVUSM-UHFFFAOYSA-N Synonyme: 6-heptynoic acid,6-heptynoicacid,6-heptynoic alcohol,ksc222a4l,ofcpmjgtzuvusm-uhfffaoysa CID PubChem: 4377950 Nom IUPAC: hept-6-ynoic acid SMILES: OC(=O)CCCCC#C
| Poids moléculaire (g/mol) | 126.16 |
|---|---|
| Synonyme | 6-heptynoic acid,6-heptynoicacid,6-heptynoic alcohol,ksc222a4l,ofcpmjgtzuvusm-uhfffaoysa |
| Numéro MDL | MFCD00239430 |
| CAS | 30964-00-2 |
| CID PubChem | 4377950 |
| Nom IUPAC | hept-6-ynoic acid |
| Clé InChI | OFCPMJGTZUVUSM-UHFFFAOYSA-N |
| SMILES | OC(=O)CCCCC#C |
| Formule moléculaire | C7H10O2 |
Palmitic acid, 95%
CAS: 57-10-3 Formule moléculaire: C16H32O2 Poids moléculaire (g/mol): 256.43 Numéro MDL: MFCD00002747 Clé InChI: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonyme: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid CID PubChem: 985 ChEBI: CHEBI:15756 Nom IUPAC: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
| Poids moléculaire (g/mol) | 256.43 |
|---|---|
| Synonyme | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
| Numéro MDL | MFCD00002747 |
| CAS | 57-10-3 |
| CID PubChem | 985 |
| ChEBI | CHEBI:15756 |
| Nom IUPAC | hexadecanoic acid |
| Clé InChI | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCC(O)=O |
| Formule moléculaire | C16H32O2 |
(±)13-Azaprostanoic acid, 98%, Thermo Scientific Chemicals
CAS: 71629-07-7 Formule moléculaire: C19H37NO2 Poids moléculaire (g/mol): 311.51 Numéro MDL: MFCD00077317 Clé InChI: RZZNGDIYQSCFGK-ROUUACIJSA-N Synonyme: 13-azaprostanoic acid,7-1s,2s-2-heptylamino cyclopentyl heptanoic acid,13-azaprostan-1-oic acid,chembl9811,bml1-g10,+/-13-azaprostanoic acid,cyclopentaneheptanoicacid, 2-heptylamino-, 1s,2s,cyclopentaneheptanoic acid, 2-heptylamino-, 1s-trans CID PubChem: 123640 Nom IUPAC: 7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid SMILES: CCCCCCCNC1CCCC1CCCCCCC(=O)O
| Poids moléculaire (g/mol) | 311.51 |
|---|---|
| Synonyme | 13-azaprostanoic acid,7-1s,2s-2-heptylamino cyclopentyl heptanoic acid,13-azaprostan-1-oic acid,chembl9811,bml1-g10,+/-13-azaprostanoic acid,cyclopentaneheptanoicacid, 2-heptylamino-, 1s,2s,cyclopentaneheptanoic acid, 2-heptylamino-, 1s-trans |
| Numéro MDL | MFCD00077317 |
| CAS | 71629-07-7 |
| CID PubChem | 123640 |
| Nom IUPAC | 7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid |
| Clé InChI | RZZNGDIYQSCFGK-ROUUACIJSA-N |
| SMILES | CCCCCCCNC1CCCC1CCCCCCC(=O)O |
| Formule moléculaire | C19H37NO2 |
Nepsilon-Acetyl-Nalpha-Boc-L-lysine, 98%, Thermo Scientific™
CAS: 6404-26-8 Formule moléculaire: C13H24N2O5 Poids moléculaire (g/mol): 288.34 Numéro MDL: MFCD00057791 Clé InChI: IOKOUUAPSRCSNT-UEQNJFAPNA-N Synonyme: boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid CID PubChem: 7016049 Nom IUPAC: (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| Poids moléculaire (g/mol) | 288.34 |
|---|---|
| Synonyme | boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid |
| Numéro MDL | MFCD00057791 |
| CAS | 6404-26-8 |
| CID PubChem | 7016049 |
| Nom IUPAC | (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
| Clé InChI | IOKOUUAPSRCSNT-UEQNJFAPNA-N |
| SMILES | CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| Formule moléculaire | C13H24N2O5 |
9-Octadecynoic acid, 98%
CAS: 506-24-1 Formule moléculaire: C18H32O2 Poids moléculaire (g/mol): 280.45 Numéro MDL: MFCD00014386 Clé InChI: RGTIBVZDHOMOKC-UHFFFAOYSA-N Synonyme: stearolic acid,9-octadecynoic acid,9-stearolic acid,delta 9-octadecynoic acid,stearolsaeure,octadec-9-insaeure,octadeca-9-ynoic acid,9-odya,d09qia,9-oda CID PubChem: 68167 ChEBI: CHEBI:28801 Nom IUPAC: octadec-9-ynoic acid SMILES: CCCCCCCCC#CCCCCCCCC(O)=O
| Poids moléculaire (g/mol) | 280.45 |
|---|---|
| Synonyme | stearolic acid,9-octadecynoic acid,9-stearolic acid,delta 9-octadecynoic acid,stearolsaeure,octadec-9-insaeure,octadeca-9-ynoic acid,9-odya,d09qia,9-oda |
| Numéro MDL | MFCD00014386 |
| CAS | 506-24-1 |
| CID PubChem | 68167 |
| ChEBI | CHEBI:28801 |
| Nom IUPAC | octadec-9-ynoic acid |
| Clé InChI | RGTIBVZDHOMOKC-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC#CCCCCCCCC(O)=O |
| Formule moléculaire | C18H32O2 |
Dodecanoic acid, typically 99.5%
CAS: 143-07-7 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.322 Numéro MDL: MFCD00002736 Clé InChI: POULHZVOKOAJMA-UHFFFAOYSA-N Synonyme: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 CID PubChem: 3893 ChEBI: CHEBI:30805 Nom IUPAC: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O
| Poids moléculaire (g/mol) | 200.322 |
|---|---|
| Synonyme | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
| Numéro MDL | MFCD00002736 |
| CAS | 143-07-7 |
| CID PubChem | 3893 |
| ChEBI | CHEBI:30805 |
| Nom IUPAC | dodecanoic acid |
| Clé InChI | POULHZVOKOAJMA-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC(=O)O |
| Formule moléculaire | C12H24O2 |
12-Hydroxystearic acid, tech. 85%
CAS: 106-14-9 Formule moléculaire: C18H36O3 Poids moléculaire (g/mol): 300.483 Numéro MDL: MFCD00004592 Clé InChI: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonyme: 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy CID PubChem: 7789 ChEBI: CHEBI:85208 Nom IUPAC: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O
| Poids moléculaire (g/mol) | 300.483 |
|---|---|
| Synonyme | 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy |
| Numéro MDL | MFCD00004592 |
| CAS | 106-14-9 |
| CID PubChem | 7789 |
| ChEBI | CHEBI:85208 |
| Nom IUPAC | 12-hydroxyoctadecanoic acid |
| Clé InChI | ULQISTXYYBZJSJ-UHFFFAOYSA-N |
| SMILES | CCCCCCC(CCCCCCCCCCC(=O)O)O |
| Formule moléculaire | C18H36O3 |
trans,trans-1,3-Butadiene-1,4-dicarboxylic acid, 98%
CAS: 3588-17-8 Formule moléculaire: C6H6O4 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00002702 Clé InChI: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonyme: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid CID PubChem: 5356793 ChEBI: CHEBI:27036 Nom IUPAC: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O
| Poids moléculaire (g/mol) | 142.11 |
|---|---|
| Synonyme | trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid |
| Numéro MDL | MFCD00002702 |
| CAS | 3588-17-8 |
| CID PubChem | 5356793 |
| ChEBI | CHEBI:27036 |
| Nom IUPAC | (2E,4E)-hexa-2,4-dienedioic acid |
| Clé InChI | TXXHDPDFNKHHGW-ZPUQHVIOSA-N |
| SMILES | C(=CC(=O)O)C=CC(=O)O |
| Formule moléculaire | C6H6O4 |
Linoleic acid, 95%
CAS: 60-33-3 Formule moléculaire: C18H32O2 Poids moléculaire (g/mol): 280.452 Numéro MDL: MFCD00064241 Clé InChI: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonyme: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid CID PubChem: 5280450 ChEBI: CHEBI:17351 Nom IUPAC: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
| Poids moléculaire (g/mol) | 280.452 |
|---|---|
| Synonyme | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
| Numéro MDL | MFCD00064241 |
| CAS | 60-33-3 |
| CID PubChem | 5280450 |
| ChEBI | CHEBI:17351 |
| Nom IUPAC | (9Z,12Z)-octadeca-9,12-dienoic acid |
| Clé InChI | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)O |
| Formule moléculaire | C18H32O2 |
Erucic acid, tech. 90%
CAS: 112-86-7 Formule moléculaire: C22H42O2 Poids moléculaire (g/mol): 338.576 Numéro MDL: MFCD00063188 Clé InChI: DPUOLQHDNGRHBS-KTKRTIGZSA-N Synonyme: erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 CID PubChem: 5281116 ChEBI: CHEBI:28792 Nom IUPAC: (Z)-docos-13-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O
| Poids moléculaire (g/mol) | 338.576 |
|---|---|
| Synonyme | erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 |
| Numéro MDL | MFCD00063188 |
| CAS | 112-86-7 |
| CID PubChem | 5281116 |
| ChEBI | CHEBI:28792 |
| Nom IUPAC | (Z)-docos-13-enoic acid |
| Clé InChI | DPUOLQHDNGRHBS-KTKRTIGZSA-N |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCC(=O)O |
| Formule moléculaire | C22H42O2 |
10,12-Docosadiynedioic acid, 95%
CAS: 28393-02-4 Formule moléculaire: C22H34O4 Poids moléculaire (g/mol): 362.51 Numéro MDL: MFCD00078306 Clé InChI: XCUAGNLOPZWTEH-UHFFFAOYSA-N Synonyme: 10,12-docosadiynedioic acid,10,12-docosadiyndioic acid,10,12-docosadiynedioicacid,acmc-20aozt,10,12-docasadiyndioic acid,10,12-docosadiynedioic acid #,icosa-9,11-diyne-1,20-dicarboxylic acid CID PubChem: 544138 Nom IUPAC: docosa-10,12-diynedioic acid SMILES: C(CCCCC(=O)O)CCCC#CC#CCCCCCCCCC(=O)O
| Poids moléculaire (g/mol) | 362.51 |
|---|---|
| Synonyme | 10,12-docosadiynedioic acid,10,12-docosadiyndioic acid,10,12-docosadiynedioicacid,acmc-20aozt,10,12-docasadiyndioic acid,10,12-docosadiynedioic acid #,icosa-9,11-diyne-1,20-dicarboxylic acid |
| Numéro MDL | MFCD00078306 |
| CAS | 28393-02-4 |
| CID PubChem | 544138 |
| Nom IUPAC | docosa-10,12-diynedioic acid |
| Clé InChI | XCUAGNLOPZWTEH-UHFFFAOYSA-N |
| SMILES | C(CCCCC(=O)O)CCCC#CC#CCCCCCCCCC(=O)O |
| Formule moléculaire | C22H34O4 |
2-n-Hexyldecanoic acid, 97%
CAS: 25354-97-6 Formule moléculaire: C16H32O2 Poids moléculaire (g/mol): 256.43 Numéro MDL: MFCD00059651 Clé InChI: JMOLZNNXZPAGBH-UHFFFAOYSA-N Synonyme: decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 CID PubChem: 32912 Nom IUPAC: 2-hexyldecanoic acid SMILES: CCCCCCCCC(CCCCCC)C(=O)O
| Poids moléculaire (g/mol) | 256.43 |
|---|---|
| Synonyme | decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 |
| Numéro MDL | MFCD00059651 |
| CAS | 25354-97-6 |
| CID PubChem | 32912 |
| Nom IUPAC | 2-hexyldecanoic acid |
| Clé InChI | JMOLZNNXZPAGBH-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC(CCCCCC)C(=O)O |
| Formule moléculaire | C16H32O2 |
Stearic Acid, Powder (Triple Pressed), N.F., J.T. Baker™
CAS: 57-11-4 Formule moléculaire: C18H36O2 Poids moléculaire (g/mol): 284.48 Numéro MDL: MFCD00002752 Clé InChI: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonyme: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid CID PubChem: 5281 ChEBI: CHEBI:28842 Nom IUPAC: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
| Poids moléculaire (g/mol) | 284.48 |
|---|---|
| Synonyme | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
| Numéro MDL | MFCD00002752 |
| CAS | 57-11-4 |
| CID PubChem | 5281 |
| ChEBI | CHEBI:28842 |
| Nom IUPAC | octadecanoic acid |
| Clé InChI | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
| Formule moléculaire | C18H36O2 |
Octanoic acid, 98+%
CAS: 124-07-2 Formule moléculaire: C8H16O2 Poids moléculaire (g/mol): 144.214 Numéro MDL: MFCD00004429 Clé InChI: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonyme: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid CID PubChem: 379 ChEBI: CHEBI:28837 Nom IUPAC: octanoic acid SMILES: CCCCCCCC(=O)O
| Poids moléculaire (g/mol) | 144.214 |
|---|---|
| Synonyme | caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid |
| Numéro MDL | MFCD00004429 |
| CAS | 124-07-2 |
| CID PubChem | 379 |
| ChEBI | CHEBI:28837 |
| Nom IUPAC | octanoic acid |
| Clé InChI | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
| SMILES | CCCCCCCC(=O)O |
| Formule moléculaire | C8H16O2 |