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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

Methylpalmitat, 99%, analytisk 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

Oleinsyre, 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

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
4

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
5

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 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
6

1-oktanol, 99%, ren

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

Tin(II) 2-ethylhexanoat, 95%

CAS: 301-10-0 Molekylær formel: C16H30O4Sn Molekylvægt (g/mol): 405.122 MDL nummer: MFCD00002676 InChI nøgle: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC navn: 2-ethylhexanoat; tin(2+) SMIL: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]

EDGE
MDL nummer MFCD00002676
PubChem CID 9318
Molekylvægt (g/mol) 405.122
CAS 301-10-0
Synonym stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate
SMIL CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
IUPAC navn 2-ethylhexanoat; tin(2+)
InChI nøgle KSBAEPSJVUENNK-UHFFFAOYSA-L
Molekylær formel C16H30O4Sn
8

Natriumtaurocholathydrat, 96%

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+]

EDGE
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
9

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
10

Sorbinsyre, 99%

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
11

Methylacetoacetat, 99+%

CAS: 105-45-3 Molekylær formel: C5H8O3 Molekylvægt (g/mol): 116.12 MDL nummer: MFCD00008784 InChI nøgle: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC navn: methyl-3-oxobutanoat SMIL: COC(=O)CC(C)=O

EDGE
MDL nummer MFCD00008784
PubChem CID 7757
Molekylvægt (g/mol) 116.12
CAS 105-45-3
Synonym methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester
SMIL COC(=O)CC(C)=O
IUPAC navn methyl-3-oxobutanoat
InChI nøgle WRQNANDWMGAFTP-UHFFFAOYSA-N
Molekylær formel C5H8O3
12

Methylarachidat, 99%

CAS: 1120-28-1 Molekylær formel: C21H42O2 Molekylvægt (g/mol): 326.57 MDL nummer: MFCD00009014 InChI nøgle: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC navn: methylicosanoat SMIL: CCCCCCCCCCCCCCCCCCCC(=O)OC

EDGE
MDL nummer MFCD00009014
PubChem CID 14259
Molekylvægt (g/mol) 326.57
CAS 1120-28-1
Synonym methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate
SMIL CCCCCCCCCCCCCCCCCCCC(=O)OC
IUPAC navn methylicosanoat
InChI nøgle QGBRLVONZXHAKJ-UHFFFAOYSA-N
Molekylær formel C21H42O2
13

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
14

Linalool, 97%

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
15

Methyloleat, 99%, analytisk 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