Fettsyrakonjugat
Filtrerade sökresultat
12-hydroxestarinsyra, 95 %
CAS: 106-14-9 Molekylformel: C18H36O3 Molekylvikt (g/mol): 300.483 MDL-nummer: MFCD00004592 InChI-nyckel: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC-namn: 12-hydroxioktadekansyra LEDER: CCCCCCC(CCCCCCCCCCC(=O)O)O
| Molekylformel | C18H36O3 |
|---|---|
| PubChem CID | 7789 |
| MDL-nummer | MFCD00004592 |
| IUPAC-namn | 12-hydroxioktadekansyra |
| CAS | 106-14-9 |
| InChI-nyckel | ULQISTXYYBZJSJ-UHFFFAOYSA-N |
| LEDER | CCCCCCC(CCCCCCCCCCC(=O)O)O |
| ChEBI | CHEBI:85208 |
| Molekylvikt (g/mol) | 300.483 |
| Synonym | 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 |
12-Hydroxystearinsyra, tech. 85%
CAS: 106-14-9 Molekylformel: C18H36O3 Molekylvikt (g/mol): 300.483 MDL-nummer: MFCD00004592 InChI-nyckel: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC-namn: 12-hydroxioktadekansyra LEDER: CCCCCCC(CCCCCCCCCCC(=O)O)O
| Molekylformel | C18H36O3 |
|---|---|
| PubChem CID | 7789 |
| MDL-nummer | MFCD00004592 |
| IUPAC-namn | 12-hydroxioktadekansyra |
| CAS | 106-14-9 |
| InChI-nyckel | ULQISTXYYBZJSJ-UHFFFAOYSA-N |
| LEDER | CCCCCCC(CCCCCCCCCCC(=O)O)O |
| ChEBI | CHEBI:85208 |
| Molekylvikt (g/mol) | 300.483 |
| Synonym | 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 |
Retinsyra, 97 %
CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| Molekylformel | C20H28O2 |
|---|---|
| PubChem CID | 444795 |
| MDL-nummer | MFCD00001551 |
| CAS | 302-79-4 |
| InChI-nyckel | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| LEDER | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| ChEBI | CHEBI:15367 |
| Molekylvikt (g/mol) | 300.44 |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
Sorbinsyra, 99 %
CAS: 110-44-1 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.13 MDL-nummer: MFCD00002703 InChI-nyckel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-namn: (2E,4E)-hexa-2,4-diensyra LEDER: C\C=C\C=C\C(O)=O
| Molekylformel | C6H8O2 |
|---|---|
| PubChem CID | 643460 |
| MDL-nummer | MFCD00002703 |
| IUPAC-namn | (2E,4E)-hexa-2,4-diensyra |
| CAS | 110-44-1 |
| InChI-nyckel | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| LEDER | C\C=C\C=C\C(O)=O |
| ChEBI | CHEBI:38358 |
| Molekylvikt (g/mol) | 112.13 |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
Fumarinsyra, 99+%
CAS: 110-17-8 Molekylformel: C4H4O4 Molekylvikt (g/mol): 116.07 MDL-nummer: MFCD00002700 InChI-nyckel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 LEDER: OC(=O)\C=C\C(O)=O
| Molekylformel | C4H4O4 |
|---|---|
| PubChem CID | 444972 |
| MDL-nummer | MFCD00002700 |
| CAS | 110-17-8 |
| InChI-nyckel | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| LEDER | OC(=O)\C=C\C(O)=O |
| ChEBI | CHEBI:18012 |
| Molekylvikt (g/mol) | 116.07 |
| Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
Thermo Scientific Chemicals Linolsyra, 70 %
CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 MDL-nummer: MFCD00064241 InChI-nyckel: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: 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 PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC-namn: (9Z,12Z)-oktadeka-9,12-diensyra LEDER: CCCCCC=CCC=CCCCCCCCC(=O)O
| Molekylformel | C18H32O2 |
|---|---|
| PubChem CID | 5280450 |
| MDL-nummer | MFCD00064241 |
| IUPAC-namn | (9Z,12Z)-oktadeka-9,12-diensyra |
| CAS | 60-33-3 |
| InChI-nyckel | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| LEDER | CCCCCC=CCC=CCCCCCCCC(=O)O |
| ChEBI | CHEBI:17351 |
| Molekylvikt (g/mol) | 280.45 |
| Synonym | 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 |
6-aminohexansyra, 99 %
CAS: 60-32-2 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.175 MDL-nummer: MFCD00008238 InChI-nyckel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-namn: 6-aminohexansyra LEDER: C(CCC(=O)O)CCN
| Molekylformel | C6H13NO2 |
|---|---|
| PubChem CID | 564 |
| MDL-nummer | MFCD00008238 |
| IUPAC-namn | 6-aminohexansyra |
| CAS | 60-32-2 |
| InChI-nyckel | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
| LEDER | C(CCC(=O)O)CCN |
| ChEBI | CHEBI:16586 |
| Molekylvikt (g/mol) | 131.175 |
| Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
Thermo Scientific Chemicals Laurinsyra, 99%
CAS: 143-07-7 Molekylformel: C12H24O2 Molekylvikt (g/mol): 200.32 MDL-nummer: MFCD00002736 InChI-nyckel: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC-namn: dodekansyra LEDER: CCCCCCCCCCCC(=O)O
| Molekylformel | C12H24O2 |
|---|---|
| PubChem CID | 3893 |
| MDL-nummer | MFCD00002736 |
| IUPAC-namn | dodekansyra |
| CAS | 143-07-7 |
| InChI-nyckel | POULHZVOKOAJMA-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCC(=O)O |
| ChEBI | CHEBI:30805 |
| Molekylvikt (g/mol) | 200.32 |
| Synonym | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
Stearinsyra, 98 %
CAS: 57-11-4 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00002752 InChI-nyckel: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC-namn: oktadekansyra LEDER: CCCCCCCCCCCCCCCCCC(O)=O
| Molekylformel | C18H36O2 |
|---|---|
| PubChem CID | 5281 |
| MDL-nummer | MFCD00002752 |
| IUPAC-namn | oktadekansyra |
| CAS | 57-11-4 |
| InChI-nyckel | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC(O)=O |
| ChEBI | CHEBI:28842 |
| Molekylvikt (g/mol) | 284.48 |
| Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
Itakonsyra, 99 %
CAS: 97-65-4 Molekylformel: C5H6O4 Molekylvikt (g/mol): 130.099 MDL-nummer: MFCD00004260 InChI-nyckel: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC-namn: 2-metylidenbutandisyra LEDER: C=C(CC(=O)O)C(=O)O
| Molekylformel | C5H6O4 |
|---|---|
| PubChem CID | 811 |
| MDL-nummer | MFCD00004260 |
| IUPAC-namn | 2-metylidenbutandisyra |
| CAS | 97-65-4 |
| InChI-nyckel | LVHBHZANLOWSRM-UHFFFAOYSA-N |
| LEDER | C=C(CC(=O)O)C(=O)O |
| ChEBI | CHEBI:30838 |
| Molekylvikt (g/mol) | 130.099 |
| Synonym | itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid |
Undekanosyra, 98 %
CAS: 112-37-8 Molekylformel: C11H22O2 Molekylvikt (g/mol): 186.295 MDL-nummer: MFCD00002730 InChI-nyckel: ZDPHROOEEOARMN-UHFFFAOYSA-N Synonym: hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg PubChem CID: 8180 ChEBI: CHEBI:32368 IUPAC-namn: undekansyra LEDER: CCCCCCCCCCC(=O)O
| Molekylformel | C11H22O2 |
|---|---|
| PubChem CID | 8180 |
| MDL-nummer | MFCD00002730 |
| IUPAC-namn | undekansyra |
| CAS | 112-37-8 |
| InChI-nyckel | ZDPHROOEEOARMN-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCC(=O)O |
| ChEBI | CHEBI:32368 |
| Molekylvikt (g/mol) | 186.295 |
| Synonym | hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg |
Stearinsyra, 97 %
CAS: 57-11-4 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00002752 InChI-nyckel: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC-namn: oktadekansyra LEDER: CCCCCCCCCCCCCCCCCC(O)=O
| Molekylformel | C18H36O2 |
|---|---|
| PubChem CID | 5281 |
| MDL-nummer | MFCD00002752 |
| IUPAC-namn | oktadekansyra |
| CAS | 57-11-4 |
| InChI-nyckel | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC(O)=O |
| ChEBI | CHEBI:28842 |
| Molekylvikt (g/mol) | 284.48 |
| Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
Thermo Scientific Chemicals all-trans-retinsyra, 97%
CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC-namn: (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| Molekylformel | C20H28O2 |
|---|---|
| PubChem CID | 444795 |
| MDL-nummer | MFCD00001551 |
| IUPAC-namn | (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra |
| CAS | 302-79-4 |
| InChI-nyckel | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| LEDER | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| ChEBI | CHEBI:15367 |
| Molekylvikt (g/mol) | 300.44 |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
Thermo Scientific Chemicals Linolensyra, 99%
CAS: 463-40-1 Molekylformel: C18H30O2 Molekylvikt (g/mol): 278.44 MDL-nummer: MFCD00065720 InChI-nyckel: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC-namn: (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra LEDER: CCC=CCC=CCC=CCCCCCCCC(=O)O
| Molekylformel | C18H30O2 |
|---|---|
| PubChem CID | 5280934 |
| MDL-nummer | MFCD00065720 |
| IUPAC-namn | (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra |
| CAS | 463-40-1 |
| InChI-nyckel | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| LEDER | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| ChEBI | CHEBI:27432 |
| Molekylvikt (g/mol) | 278.44 |
| Synonym | linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid |
Nonanosyra, 97 %
CAS: 112-05-0 Molekylformel: C9H18O2 Molekylvikt (g/mol): 158.241 MDL-nummer: MFCD00004433 InChI-nyckel: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC-namn: nonansyra LEDER: CCCCCCCCC(=O)O
| Molekylformel | C9H18O2 |
|---|---|
| PubChem CID | 8158 |
| MDL-nummer | MFCD00004433 |
| IUPAC-namn | nonansyra |
| CAS | 112-05-0 |
| InChI-nyckel | FBUKVWPVBMHYJY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC(=O)O |
| ChEBI | CHEBI:29019 |
| Molekylvikt (g/mol) | 158.241 |
| Synonym | pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a |