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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

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

EDGE
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
3

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
4

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
5

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

EDGE
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

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
7

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
8

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
9

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

EDGE
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
10

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
11

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

EDGE
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
12

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
13

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

EDGE
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
14

Stearic acid, 98%

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

EDGE
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
15

Sodium caprylate, 98%

CAS: 1984-06-1 Molekylær formel: C8H15NaO2 Molekylvægt (g/mol): 166.2 MDL nummer: MFCD00058511 InChI nøgle: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b PubChem CID: 23664772

EDGE
MDL nummer MFCD00058511
PubChem CID 23664772
Molekylvægt (g/mol) 166.2
CAS 1984-06-1
Synonym sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b
InChI nøgle BYKRNSHANADUFY-UHFFFAOYSA-M
Molekylær formel C8H15NaO2