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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 1,122 Resultater
1
Kampagner er tilgængelige

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
2

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

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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
3
Kampagner er tilgængelige

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
Kampagner er tilgængelige

Thermo Scientific Chemicals Linolsyre, 99%

CAS: 60-33-3 Molekylær formel: C18H32O2 Molekylvægt (g/mol): 280.45 InChI nøgle: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC navn: (9Z,12Z)-octadeca-9,12-diensyre SMIL: CCCCCC=CCC=CCCCCCCCC(=O)O

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PubChem CID 5280450
Molekylvægt (g/mol) 280.45
CAS 60-33-3
ChEBI CHEBI:17351
Synonym linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
SMIL CCCCCC=CCC=CCCCCCCCC(=O)O
IUPAC navn (9Z,12Z)-octadeca-9,12-diensyre
InChI nøgle OYHQOLUKZRVURQ-HZJYTTRNSA-N
Molekylær formel C18H32O2
6
Kampagner er tilgængelige

Thermo Scientific Chemicals Linolensyre, 99%

CAS: 463-40-1 Molekylær formel: C18H30O2 Molekylvægt (g/mol): 278.44 MDL nummer: MFCD00065720 InChI nøgle: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC navn: (9Z,12Z,15Z)-octadeca-9,12,15-triensyre SMIL: CCC=CCC=CCC=CCCCCCCCC(=O)O

EDGE
MDL nummer MFCD00065720
PubChem CID 5280934
Molekylvægt (g/mol) 278.44
CAS 463-40-1
ChEBI CHEBI:27432
Synonym linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
SMIL CCC=CCC=CCC=CCCCCCCCC(=O)O
IUPAC navn (9Z,12Z,15Z)-octadeca-9,12,15-triensyre
InChI nøgle DTOSIQBPPRVQHS-PDBXOOCHSA-N
Molekylær formel C18H30O2
7

Natriumcholathydrat, 99%, Thermo Scientific Chemicals

CAS: 206986-87-0 Molekylær formel: C24H39NaO5 Molekylvægt (g/mol): 430.56 MDL nummer: MFCD00064138 MFCD00003672 InChI nøgle: NRHMKIHPTBHXPF-TUJRSCDTSA-M PubChem CID: 23679061 IUPAC navn: natrium; (4R)-4-[(3R,5S,7R,8R,9S,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]pentanoat;hydrat SMIL: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
MDL nummer MFCD00064138 MFCD00003672
PubChem CID 23679061
Molekylvægt (g/mol) 430.56
CAS 206986-87-0
SMIL [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC navn natrium; (4R)-4-[(3R,5S,7R,8R,9S,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]pentanoat;hydrat
InChI nøgle NRHMKIHPTBHXPF-TUJRSCDTSA-M
Molekylær formel C24H39NaO5
8
Kampagner er tilgængelige

D(+)-Carvone, 98%, synthetic

CAS: 2244-16-8 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00062997 InChI nøgle: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC navn: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMIL: CC1=CCC(CC1=O)C(=C)C

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MDL nummer MFCD00062997
PubChem CID 16724
Molekylvægt (g/mol) 150.22
CAS 2244-16-8
ChEBI CHEBI:15399
Synonym d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
SMIL CC1=CCC(CC1=O)C(=C)C
IUPAC navn (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on
InChI nøgle ULDHMXUKGWMISQ-VIFPVBQESA-N
Molekylær formel C10H14O
9
Kampagner er tilgængelige

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

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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
10
Kampagner er tilgængelige

Thermo Scientific Chemicals 2-Deoxy-D-glukose, 99 %

CAS: 154-17-6 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00151328 InChI nøgle: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC navn: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMIL: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

EDGE
MDL nummer MFCD00151328
PubChem CID 17751002
Molekylvægt (g/mol) 164.16
CAS 154-17-6
Synonym deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
SMIL OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
IUPAC navn (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI nøgle PMMURAAUARKVCB-PHUJZJCSNA-N
Molekylær formel C6H12O5
11

Thermo Scientific Chemicals 2-deoxy-D-glucose, 98 %

CAS: 154-17-6 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00151328 InChI nøgle: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC navn: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMIL: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

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MDL nummer MFCD00151328
PubChem CID 17751002
Molekylvægt (g/mol) 164.16
CAS 154-17-6
Synonym deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
SMIL OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
IUPAC navn (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI nøgle PMMURAAUARKVCB-PHUJZJCSNA-N
Molekylær formel C6H12O5
12
Kampagner er tilgængelige

Invitrogen™ BODIPY™ FL C 12 (4,4-difluor-5,7-dimethyl-4-bora-3a,4a-diaza- s -indacen-3-dodecansyre)

Den grønne fluorescerende fedtsyre, BODIPY™ FL C 12 kan anvendes som en syntetisk forløber for en lang række fluorescerende phospholipider.

EDGE
13
Kampagner er tilgængelige

Methyl Arachidate, 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
14

(+/-)-Citronellal, 96 %, Thermo Scientific Chemicals

CAS: 106-23-0 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00038090 InChI nøgle: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 SMIL: C[C@H](CCC=C(C)C)CC=O

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MDL nummer MFCD00038090
PubChem CID 7794
Molekylvægt (g/mol) 154.25
CAS 106-23-0
ChEBI CHEBI:47856
Synonym citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal
SMIL C[C@H](CCC=C(C)C)CC=O
InChI nøgle NEHNMFOYXAPHSD-SNVBAGLBSA-N
Molekylær formel C10H18O
15
Kampagner er tilgængelige

Thermo Scientific Chemicals Cholinsyre, 97%

CAS: 81-25-4 Molekylær formel: C24H40O5 MDL nummer: MFCD00003672 InChI nøgle: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359

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MDL nummer MFCD00003672
PubChem CID 221493
CAS 81-25-4
ChEBI CHEBI:16359
Synonym cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid
InChI nøgle BHQCQFFYRZLCQQ-OELDTZBJSA-N
Molekylær formel C24H40O5