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 |
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 |
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 |
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 |
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 |
Sorbinsyre, 99%, Thermo Scientific Chemicals
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 |
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 |
Methyl oleate, 99%, analytical standard for GC
CAS: 112-62-9 Molekylær formel: C19H36O2 Molekylvægt (g/mol): 296.48 InChI nøgle: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC navn: methyl (Z)-octadec-9-enoat SMIL: CCCCCCCCC=CCCCCCCCC(=O)OC
| PubChem CID | 5364509 |
|---|---|
| Molekylvægt (g/mol) | 296.48 |
| CAS | 112-62-9 |
| ChEBI | CHEBI:27542 |
| Synonym | methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 |
| SMIL | CCCCCCCCC=CCCCCCCCC(=O)OC |
| IUPAC navn | methyl (Z)-octadec-9-enoat |
| InChI nøgle | QYDYPVFESGNLHU-KHPPLWFESA-N |
| Molekylær formel | C19H36O2 |
Linalool, 97%, Thermo Scientific Chemicals
CAS: 78-70-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00008906 InChI nøgle: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC navn: 3,7-dimethylocta-1,6-dien-3-ol SMIL: CC(=CCCC(C)(C=C)O)C
| MDL nummer | MFCD00008906 |
|---|---|
| PubChem CID | 6549 |
| Molekylvægt (g/mol) | 154.253 |
| CAS | 78-70-6 |
| ChEBI | CHEBI:17580 |
| Synonym | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
| SMIL | CC(=CCCC(C)(C=C)O)C |
| IUPAC navn | 3,7-dimethylocta-1,6-dien-3-ol |
| InChI nøgle | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Molekylær formel | C10H18O |
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 |
Kaliumsorbat, 99%, Thermo Scientific Chemicals
CAS: 24634-61-5 Molekylær formel: C6H7KO2 Molekylvægt (g/mol): 150.218 MDL nummer: MFCD00016546 InChI nøgle: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC navn: kalium;(2E,4E)-hexa-2,4-dienoat SMIL: CC=CC=CC(=O)[O-].[K+]
| MDL nummer | MFCD00016546 |
|---|---|
| PubChem CID | 23676745 |
| Molekylvægt (g/mol) | 150.218 |
| CAS | 24634-61-5 |
| ChEBI | CHEBI:77868 |
| Synonym | potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c |
| SMIL | CC=CC=CC(=O)[O-].[K+] |
| IUPAC navn | kalium;(2E,4E)-hexa-2,4-dienoat |
| InChI nøgle | CHHHXKFHOYLYRE-STWYSWDKSA-M |
| Molekylær formel | C6H7KO2 |
Natriumtaurocholathydrat, 96%, Thermo Scientific Chemicals
CAS: 345909-26-4 Molekylær formel: C26H44NNaO7S Molekylvægt (g/mol): 537.688 MDL nummer: MFCD00150819 InChI nøgle: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC navn: natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat SMIL: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
| MDL nummer | MFCD00150819 |
|---|---|
| PubChem CID | 131632374 |
| Molekylvægt (g/mol) | 537.688 |
| CAS | 345909-26-4 |
| Synonym | sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid |
| SMIL | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
| IUPAC navn | natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat |
| InChI nøgle | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
| Molekylær formel | C26H44NNaO7S |