Lipider och lipidderivat
Filtrerade sökresultat
Methyl palmitate, 99%, analytical standard for GC
CAS: 112-39-0 Molekylformel: C17H34O2 Molekylvikt (g/mol): 270.45 InChI-nyckel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC-namn: metylhexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC
| Molekylformel | C17H34O2 |
|---|---|
| PubChem CID | 8181 |
| IUPAC-namn | metylhexadekanoat |
| CAS | 112-39-0 |
| InChI-nyckel | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)OC |
| ChEBI | CHEBI:69187 |
| Molekylvikt (g/mol) | 270.45 |
| Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
Oljesyra, extra ren, SLR, Fisher Chemical™
CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: 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-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O
| Molekylformel | C18H34O2 |
|---|---|
| PubChem CID | 445639 |
| MDL-nummer | MFCD00064242 |
| IUPAC-namn | (Z)-oktadek-9-ensyra |
| CAS | 112-80-1 |
| InChI-nyckel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| LEDER | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| ChEBI | CHEBI:16196 |
| Molekylvikt (g/mol) | 282.47 |
| 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 |
Triacetin, 99%
CAS: 102-76-1 Molekylformel: C9H14O6 Molekylvikt (g/mol): 218.21 InChI-nyckel: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC-namn: 2,3-diacetyloxipropylacetat LEDER: CC(=O)OCC(COC(=O)C)OC(=O)C
| Molekylformel | C9H14O6 |
|---|---|
| PubChem CID | 5541 |
| IUPAC-namn | 2,3-diacetyloxipropylacetat |
| CAS | 102-76-1 |
| InChI-nyckel | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| LEDER | CC(=O)OCC(COC(=O)C)OC(=O)C |
| ChEBI | CHEBI:9661 |
| Molekylvikt (g/mol) | 218.21 |
| Synonym | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
Metylmyristat, 99%, analytisk standard för GC, Thermo Scientific Chemicals
CAS: 124-10-7 Molekylformel: C15H30O2 Molekylvikt (g/mol): 242.40 MDL-nummer: MFCD00008983 InChI-nyckel: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC-namn: metyltetradekanoat LEDER: CCCCCCCCCCCCCC(=O)OC
| Molekylformel | C15H30O2 |
|---|---|
| PubChem CID | 31284 |
| MDL-nummer | MFCD00008983 |
| IUPAC-namn | metyltetradekanoat |
| CAS | 124-10-7 |
| InChI-nyckel | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCC(=O)OC |
| Molekylvikt (g/mol) | 242.40 |
| Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
Thermo Scientific Chemicals Linolsyra, 99%
CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 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 |
| 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 |
Retinoic acid, 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 |
Sorbic acid, 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 |
6-Aminohexanoic acid, 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 |
Metylstearat, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Molekylformel: C19H38O2 Molekylvikt (g/mol): 298.511 MDL-nummer: MFCD00009005 InChI-nyckel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-namn: metyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OC
| Molekylformel | C19H38O2 |
|---|---|
| PubChem CID | 8201 |
| MDL-nummer | MFCD00009005 |
| IUPAC-namn | metyloktadekanoat |
| CAS | 112-61-8 |
| InChI-nyckel | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC(=O)OC |
| ChEBI | CHEBI:69188 |
| Molekylvikt (g/mol) | 298.511 |
| Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
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 |
2-etyl-1-hexanol, 99 %, Thermo Scientific Chemicals
CAS: 104-76-7 MDL-nummer: MFCD00004746 InChI-nyckel: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC-namn: 2-etylhexan-1-ol LEDER: CCCCC(CC)CO
| PubChem CID | 7720 |
|---|---|
| MDL-nummer | MFCD00004746 |
| IUPAC-namn | 2-etylhexan-1-ol |
| CAS | 104-76-7 |
| InChI-nyckel | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)CO |
| ChEBI | CHEBI:16011 |
| Synonym | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
1-Octanol, 99%
CAS: 111-87-5 Molekylformel: C8H18O Molekylvikt (g/mol): 130.23 MDL-nummer: MFCD00002988 InChI-nyckel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-namn: oktan-1-ol LEDER: CCCCCCCCO
| Molekylformel | C8H18O |
|---|---|
| PubChem CID | 957 |
| MDL-nummer | MFCD00002988 |
| IUPAC-namn | oktan-1-ol |
| CAS | 111-87-5 |
| InChI-nyckel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| LEDER | CCCCCCCCO |
| ChEBI | CHEBI:16188 |
| Molekylvikt (g/mol) | 130.23 |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
1,6-Hexanediol, 97%
CAS: 629-11-8 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.176 MDL-nummer: MFCD00002985 InChI-nyckel: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC-namn: hexan-1,6-diol LEDER: C(CCCO)CCO
| Molekylformel | C6H14O2 |
|---|---|
| PubChem CID | 12374 |
| MDL-nummer | MFCD00002985 |
| IUPAC-namn | hexan-1,6-diol |
| CAS | 629-11-8 |
| InChI-nyckel | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| LEDER | C(CCCO)CCO |
| ChEBI | CHEBI:43078 |
| Molekylvikt (g/mol) | 118.176 |
| Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
Tributyrin, 97%
CAS: 60-01-5 Molekylformel: C15H26O6 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00009392 InChI-nyckel: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC-namn: 2,3-di(butanoyloxi)propylbutanoat LEDER: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| Molekylformel | C15H26O6 |
|---|---|
| PubChem CID | 6050 |
| MDL-nummer | MFCD00009392 |
| IUPAC-namn | 2,3-di(butanoyloxi)propylbutanoat |
| CAS | 60-01-5 |
| InChI-nyckel | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| LEDER | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| ChEBI | CHEBI:35020 |
| Molekylvikt (g/mol) | 302.36 |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
Zinkstearat, Thermo Scientific Chemicals
CAS: 557-05-1 MDL-nummer: MFCD00013031 InChI-nyckel: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC-namn: zink;oktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
| PubChem CID | 11178 |
|---|---|
| MDL-nummer | MFCD00013031 |
| IUPAC-namn | zink;oktadekanoat |
| CAS | 557-05-1 |
| InChI-nyckel | XOOUIPVCVHRTMJ-UHFFFAOYSA-L |
| LEDER | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2] |
| Synonym | zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat |