Lipider og lipidderivater
Filtrerede søgeresultater
Retinsyre, 97 %
CAS: 302-79-4 Molekylær formel: C20H28O2 Molekylvægt (g/mol): 300.44 MDL nummer: MFCD00001551 InChI nøgle: 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 SMIL: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| MDL nummer | MFCD00001551 |
|---|---|
| PubChem CID | 444795 |
| Molekylvægt (g/mol) | 300.44 |
| CAS | 302-79-4 |
| ChEBI | CHEBI:15367 |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
| SMIL | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| InChI nøgle | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molekylær formel | C20H28O2 |
Stearinsyre, 90+%
CAS: 57-11-4 Molekylær formel: C18H36O2 Molekylvægt (g/mol): 284.48 MDL nummer: MFCD00002752 InChI nøgle: 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 navn: octadecansyre SMIL: CCCCCCCCCCCCCCCCCC(O)=O
| MDL nummer | MFCD00002752 |
|---|---|
| PubChem CID | 5281 |
| Molekylvægt (g/mol) | 284.48 |
| CAS | 57-11-4 |
| ChEBI | CHEBI:28842 |
| Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
| SMIL | CCCCCCCCCCCCCCCCCC(O)=O |
| IUPAC navn | octadecansyre |
| InChI nøgle | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| Molekylær formel | C18H36O2 |
Thermo Scientific Chemicals Laurinsyre, 99%
CAS: 143-07-7 Molekylær formel: C12H24O2 Molekylvægt (g/mol): 200.32 MDL nummer: MFCD00002736 InChI nøgle: 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 navn: dodecansyre SMIL: CCCCCCCCCCCC(=O)O
| MDL nummer | MFCD00002736 |
|---|---|
| PubChem CID | 3893 |
| Molekylvægt (g/mol) | 200.32 |
| CAS | 143-07-7 |
| ChEBI | CHEBI:30805 |
| 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 |
| SMIL | CCCCCCCCCCCC(=O)O |
| IUPAC navn | dodecansyre |
| InChI nøgle | POULHZVOKOAJMA-UHFFFAOYSA-N |
| Molekylær formel | C12H24O2 |
Thermo Scientific Chemicals all-trans-retinsyre, 97%
CAS: 302-79-4 Molekylær formel: C20H28O2 Molekylvægt (g/mol): 300.44 MDL nummer: MFCD00001551 InChI nøgle: 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 navn: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraensyre SMIL: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| MDL nummer | MFCD00001551 |
|---|---|
| PubChem CID | 444795 |
| Molekylvægt (g/mol) | 300.44 |
| CAS | 302-79-4 |
| ChEBI | CHEBI:15367 |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
| SMIL | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| IUPAC navn | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraensyre |
| InChI nøgle | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molekylær formel | C20H28O2 |
Thermo Scientific Chemicals Linolsyre, 70%
CAS: 60-33-3 Molekylær formel: C18H32O2 Molekylvægt (g/mol): 280.45 MDL nummer: MFCD00064241 InChI nøgle: 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 navn: (9Z,12Z)-octadeca-9,12-diensyre SMIL: CCCCCC=CCC=CCCCCCCCC(=O)O
| MDL nummer | MFCD00064241 |
|---|---|
| PubChem CID | 5280450 |
| Molekylvægt (g/mol) | 280.45 |
| CAS | 60-33-3 |
| ChEBI | CHEBI:17351 |
| 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 |
| SMIL | CCCCCC=CCC=CCCCCCCCC(=O)O |
| IUPAC navn | (9Z,12Z)-octadeca-9,12-diensyre |
| InChI nøgle | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| Molekylær formel | C18H32O2 |
Heptadecansyre, 98%
CAS: 506-12-7 Molekylær formel: C17H34O2 Molekylvægt (g/mol): 270.457 MDL nummer: MFCD00002751 InChI nøgle: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC navn: heptadecansyre SMIL: CCCCCCCCCCCCCCCCC(=O)O
| MDL nummer | MFCD00002751 |
|---|---|
| PubChem CID | 10465 |
| Molekylvægt (g/mol) | 270.457 |
| CAS | 506-12-7 |
| ChEBI | CHEBI:32365 |
| Synonym | margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate |
| SMIL | CCCCCCCCCCCCCCCCC(=O)O |
| IUPAC navn | heptadecansyre |
| InChI nøgle | KEMQGTRYUADPNZ-UHFFFAOYSA-N |
| Molekylær formel | C17H34O2 |
6-aminohexansyre, 99%
CAS: 60-32-2 Molekylær formel: C6H13NO2 Molekylvægt (g/mol): 131.175 MDL nummer: MFCD00008238 InChI nøgle: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC navn: 6-aminohexansyre SMIL: C(CCC(=O)O)CCN
| MDL nummer | MFCD00008238 |
|---|---|
| PubChem CID | 564 |
| Molekylvægt (g/mol) | 131.175 |
| CAS | 60-32-2 |
| ChEBI | CHEBI:16586 |
| Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
| SMIL | C(CCC(=O)O)CCN |
| IUPAC navn | 6-aminohexansyre |
| InChI nøgle | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO2 |
Oleinsyre, 99%
CAS: 112-80-1 Molekylær formel: C18H34O2 Molekylvægt (g/mol): 282.47 MDL nummer: MFCD00064242 InChI nøgle: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC navn: (Z)-octadec-9-ensyre SMIL: CCCCCCCC\C=C\CCCCCCCC(O)=O
| MDL nummer | MFCD00064242 |
|---|---|
| PubChem CID | 445639 |
| Molekylvægt (g/mol) | 282.47 |
| CAS | 112-80-1 |
| ChEBI | CHEBI:16196 |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
| SMIL | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| IUPAC navn | (Z)-octadec-9-ensyre |
| InChI nøgle | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molekylær formel | C18H34O2 |
Sebacinsyre, 98%
CAS: 111-20-6 Molekylær formel: C10H18O4 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00004440 InChI nøgle: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC navn: decandisyre SMIL: C(CCCCC(=O)O)CCCC(=O)O
| MDL nummer | MFCD00004440 |
|---|---|
| PubChem CID | 5192 |
| Molekylvægt (g/mol) | 202.25 |
| CAS | 111-20-6 |
| ChEBI | CHEBI:41865 |
| Synonym | sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure |
| SMIL | C(CCCCC(=O)O)CCCC(=O)O |
| IUPAC navn | decandisyre |
| InChI nøgle | CXMXRPHRNRROMY-UHFFFAOYSA-N |
| Molekylær formel | C10H18O4 |
Thermo Scientific Chemicals Palmitinsyre, 98%
CAS: 57-10-3 Molekylær formel: C16H32O2 Molekylvægt (g/mol): 256.43 MDL nummer: MFCD00002747 InChI nøgle: 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 navn: hexadecansyre SMIL: CCCCCCCCCCCCCCCC(O)=O
| MDL nummer | MFCD00002747 |
|---|---|
| PubChem CID | 985 |
| Molekylvægt (g/mol) | 256.43 |
| CAS | 57-10-3 |
| ChEBI | CHEBI:15756 |
| Synonym | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
| SMIL | CCCCCCCCCCCCCCCC(O)=O |
| IUPAC navn | hexadecansyre |
| InChI nøgle | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Molekylær formel | C16H32O2 |
Itaconsyre, 99%
CAS: 97-65-4 Molekylær formel: C5H6O4 Molekylvægt (g/mol): 130.099 MDL nummer: MFCD00004260 InChI nøgle: 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 navn: 2-methylidenbutandisyre SMIL: C=C(CC(=O)O)C(=O)O
| MDL nummer | MFCD00004260 |
|---|---|
| PubChem CID | 811 |
| Molekylvægt (g/mol) | 130.099 |
| CAS | 97-65-4 |
| ChEBI | CHEBI:30838 |
| 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 |
| SMIL | C=C(CC(=O)O)C(=O)O |
| IUPAC navn | 2-methylidenbutandisyre |
| InChI nøgle | LVHBHZANLOWSRM-UHFFFAOYSA-N |
| Molekylær formel | C5H6O4 |
Dodecanosyre, typisk 99,5 %
CAS: 143-07-7 Molekylær formel: C12H24O2 Molekylvægt (g/mol): 200.322 MDL nummer: MFCD00002736 InChI nøgle: 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 navn: dodecansyre SMIL: CCCCCCCCCCCC(=O)O
| MDL nummer | MFCD00002736 |
|---|---|
| PubChem CID | 3893 |
| Molekylvægt (g/mol) | 200.322 |
| CAS | 143-07-7 |
| ChEBI | CHEBI:30805 |
| 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 |
| SMIL | CCCCCCCCCCCC(=O)O |
| IUPAC navn | dodecansyre |
| InChI nøgle | POULHZVOKOAJMA-UHFFFAOYSA-N |
| Molekylær formel | C12H24O2 |
Thermo Scientific Chemicals Chenodeoxycholsyre, 98%
CAS: 474-25-9 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 MDL nummer: MFCD00064142 InChI nøgle: RUDATBOHQWOJDD-BSWAIDMHSA-N Synonym: chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC navn: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat SMIL: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
| MDL nummer | MFCD00064142 |
|---|---|
| PubChem CID | 9548590 |
| Molekylvægt (g/mol) | 392.58 |
| CAS | 474-25-9 |
| ChEBI | CHEBI:36234 |
| Synonym | chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate |
| SMIL | [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| IUPAC navn | (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat |
| InChI nøgle | RUDATBOHQWOJDD-BSWAIDMHSA-N |
| Molekylær formel | C24H40O4 |
Sorbinsyre, 99%
CAS: 110-44-1 Molekylær formel: C6H8O2 Molekylvægt (g/mol): 112.13 MDL nummer: MFCD00002703 InChI nøgle: 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 navn: (2E,4E)-hexa-2,4-diensyre SMIL: C\C=C\C=C\C(O)=O
| MDL nummer | MFCD00002703 |
|---|---|
| PubChem CID | 643460 |
| Molekylvægt (g/mol) | 112.13 |
| CAS | 110-44-1 |
| ChEBI | CHEBI:38358 |
| 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 |
| SMIL | C\C=C\C=C\C(O)=O |
| IUPAC navn | (2E,4E)-hexa-2,4-diensyre |
| InChI nøgle | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molekylær formel | C6H8O2 |
Thermo Scientific Chemicals Undecylensyre, 98+%
CAS: 112-38-9 Molekylær formel: C11H20O2 Molekylvægt (g/mol): 184.28 MDL nummer: MFCD00004442 InChI nøgle: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC navn: undec-10-ensyre SMIL: C=CCCCCCCCCC(=O)O
| MDL nummer | MFCD00004442 |
|---|---|
| PubChem CID | 5634 |
| Molekylvægt (g/mol) | 184.28 |
| CAS | 112-38-9 |
| ChEBI | CHEBI:35045 |
| Synonym | 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid |
| SMIL | C=CCCCCCCCCC(=O)O |
| IUPAC navn | undec-10-ensyre |
| InChI nøgle | FRPZMMHWLSIFAZ-UHFFFAOYSA-N |
| Molekylær formel | C11H20O2 |