Lipider og lipidderivater
Filtrerede søgeresultater
Methyl palmitate, 99%, analytical standard for GC
CAS: 112-39-0 Molekylær formel: C17H34O2 Molekylvægt (g/mol): 270.45 InChI nøgle: 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 navn: methylhexadecanoat SMIL: CCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8181 |
|---|---|
| Molekylvægt (g/mol) | 270.45 |
| CAS | 112-39-0 |
| ChEBI | CHEBI:69187 |
| 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 |
| SMIL | CCCCCCCCCCCCCCCC(=O)OC |
| IUPAC navn | methylhexadecanoat |
| InChI nøgle | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| Molekylær formel | C17H34O2 |
Triacetin, 99%
CAS: 102-76-1 Molekylær formel: C9H14O6 Molekylvægt (g/mol): 218.21 InChI nøgle: 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 navn: 2,3-diacetyloxypropylacetat SMIL: CC(=O)OCC(COC(=O)C)OC(=O)C
| PubChem CID | 5541 |
|---|---|
| Molekylvægt (g/mol) | 218.21 |
| CAS | 102-76-1 |
| ChEBI | CHEBI:9661 |
| Synonym | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
| SMIL | CC(=O)OCC(COC(=O)C)OC(=O)C |
| IUPAC navn | 2,3-diacetyloxypropylacetat |
| InChI nøgle | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Molekylær formel | C9H14O6 |
Oliesyre, ekstra ren, spejlreflekskamera, Fisher Chemical™
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 |
Methylmyristat, 99%, analytisk standard for GC, Thermo Scientific Chemicals
CAS: 124-10-7 Molekylær formel: C15H30O2 Molekylvægt (g/mol): 242.40 MDL nummer: MFCD00008983 InChI nøgle: 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 navn: methyltetradecanoat SMIL: CCCCCCCCCCCCCC(=O)OC
| MDL nummer | MFCD00008983 |
|---|---|
| PubChem CID | 31284 |
| Molekylvægt (g/mol) | 242.40 |
| CAS | 124-10-7 |
| 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 |
| SMIL | CCCCCCCCCCCCCC(=O)OC |
| IUPAC navn | methyltetradecanoat |
| InChI nøgle | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| Molekylær formel | C15H30O2 |
Oleic acid, tech. 90%
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 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 |
| InChI nøgle | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molekylær formel | C18H34O2 |
1-Decanol, 98+%, Thermo Scientific Chemicals
CAS: 112-30-1 Molekylær formel: C10H22O Molekylvægt (g/mol): 158.285 MDL nummer: MFCD00004747 InChI nøgle: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC navn: decan-1-ol SMIL: CCCCCCCCCCO
| MDL nummer | MFCD00004747 |
|---|---|
| PubChem CID | 8174 |
| Molekylvægt (g/mol) | 158.285 |
| CAS | 112-30-1 |
| ChEBI | CHEBI:28903 |
| Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
| SMIL | CCCCCCCCCCO |
| IUPAC navn | decan-1-ol |
| InChI nøgle | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Molekylær formel | C10H22O |
Retinoic acid, 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 |
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 |
6-aminohexansyre, 99 %, Thermo Scientific Chemicals
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 |
1-oktanol, 99%, ren, Thermo Scientific Chemicals
CAS: 111-87-5 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00002988 InChI nøgle: 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 navn: octan-1-ol SMIL: CCCCCCCCO
| MDL nummer | MFCD00002988 |
|---|---|
| PubChem CID | 957 |
| Molekylvægt (g/mol) | 130.23 |
| CAS | 111-87-5 |
| ChEBI | CHEBI:16188 |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| SMIL | CCCCCCCCO |
| IUPAC navn | octan-1-ol |
| InChI nøgle | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molekylær formel | C8H18O |
Methylstearat, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Molekylær formel: C19H38O2 Molekylvægt (g/mol): 298.511 MDL nummer: MFCD00009005 InChI nøgle: 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 navn: methyloctadecanoat SMIL: CCCCCCCCCCCCCCCCCC(=O)OC
| MDL nummer | MFCD00009005 |
|---|---|
| PubChem CID | 8201 |
| Molekylvægt (g/mol) | 298.511 |
| CAS | 112-61-8 |
| ChEBI | CHEBI:69188 |
| 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 |
| SMIL | CCCCCCCCCCCCCCCCCC(=O)OC |
| IUPAC navn | methyloctadecanoat |
| InChI nøgle | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| Molekylær formel | C19H38O2 |
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 |
2-Ethyl-1-hexanol, 99%
CAS: 104-76-7 MDL nummer: MFCD00004746 InChI nøgle: 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 navn: 2-ethylhexan-1-ol SMIL: CCCCC(CC)CO
| MDL nummer | MFCD00004746 |
|---|---|
| PubChem CID | 7720 |
| CAS | 104-76-7 |
| 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 |
| SMIL | CCCCC(CC)CO |
| IUPAC navn | 2-ethylhexan-1-ol |
| InChI nøgle | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
5α -Cholestan, 98+%, Thermo Scientific Chemicals
CAS: 481-21-0 Molekylær formel: C27H48 Molekylvægt (g/mol): 372.67 MDL nummer: MFCD00066412 InChI nøgle: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC navn: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradeca-anthydro-1aH]-cyclopentanhydro-1aH] SMIL: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
| MDL nummer | MFCD00066412 |
|---|---|
| PubChem CID | 2723895 |
| Molekylvægt (g/mol) | 372.67 |
| CAS | 481-21-0 |
| ChEBI | CHEBI:35515 |
| Synonym | 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van |
| SMIL | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C |
| IUPAC navn | (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradeca-anthydro-1aH]-cyclopentanhydro-1aH] |
| InChI nøgle | XIIAYQZJNBULGD-XWLABEFZSA-N |
| Molekylær formel | C27H48 |
1,6-Hexanediol, 97%
CAS: 629-11-8 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.176 MDL nummer: MFCD00002985 InChI nøgle: 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 navn: hexan-1,6-diol SMIL: C(CCCO)CCO
| MDL nummer | MFCD00002985 |
|---|---|
| PubChem CID | 12374 |
| Molekylvægt (g/mol) | 118.176 |
| CAS | 629-11-8 |
| ChEBI | CHEBI:43078 |
| 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 |
| SMIL | C(CCCO)CCO |
| IUPAC navn | hexan-1,6-diol |
| InChI nøgle | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Molekylær formel | C6H14O2 |