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Lipider og lipidderivater

Ikke-polære, vanduopløselige biomolekyler til energilagring, signalering og membranstrukturer; indbefatter fedtsyrekonjugater, prenollipider, fedtalkoholer, steroider, fedtsyreestere, cylcerolipider, fedtalkoholestere og fedtacylthioestere.
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1 – 15 af 2,006 Resultater
1

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

EDGE
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
2
Kampagner er tilgængelige

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

EDGE
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
3

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

EDGE
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
4

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

EDGE
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
5

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

EDGE
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
6

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

EDGE
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
7

Oleic acid, 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

EDGE
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
8

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

EDGE
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
9
Kampagner er tilgængelige

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

EDGE
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
10

(-)-Terpinen-4-ol, 97%, sum of enantiomers

CAS: 20126-76-5 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167108 InChI nøgle: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC navn: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMIL: CC1=CCC(CC1)(C(C)C)O

EDGE
MDL nummer MFCD00167108
PubChem CID 5325830
Molekylvægt (g/mol) 154.25
CAS 20126-76-5
Synonym --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
SMIL CC1=CCC(CC1)(C(C)C)O
IUPAC navn (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI nøgle WRYLYDPHFGVWKC-JTQLQIEISA-N
Molekylær formel C10H18O
11

Thermo Scientific Chemicals Thymolphtalein

CAS: 125-20-2 Molekylær formel: C28H30O4 Molekylvægt (g/mol): 430.544 MDL nummer: MFCD00005909 InChI nøgle: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC navn: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on SMIL: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

EDGE
MDL nummer MFCD00005909
PubChem CID 31316
Molekylvægt (g/mol) 430.544
CAS 125-20-2
Synonym thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
SMIL CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
IUPAC navn 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on
InChI nøgle LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molekylær formel C28H30O4
12

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

EDGE
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
13

Tributyrin, 97%

CAS: 60-01-5 Molekylær formel: C15H26O6 Molekylvægt (g/mol): 302.36 MDL nummer: MFCD00009392 InChI nøgle: 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 navn: 2,3-di(butanoyloxy)propylbutanoat SMIL: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

EDGE
MDL nummer MFCD00009392
PubChem CID 6050
Molekylvægt (g/mol) 302.36
CAS 60-01-5
ChEBI CHEBI:35020
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
SMIL CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
IUPAC navn 2,3-di(butanoyloxy)propylbutanoat
InChI nøgle UYXTWWCETRIEDR-UHFFFAOYSA-N
Molekylær formel C15H26O6
14

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

EDGE
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
15

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

EDGE
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