Lipider och lipidderivat

Opolära, vattenolösliga biomolekyler för energilagring, signalering och membranstrukturer; inkluderar fettsyrakonjugat, prenollipider, fettalkoholer, steroider, fettsyraestrar, cyklerolipider, fettalkoholestrar och fettacyltioestrar.

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1 – 15 av 2,060 Resultat

Methyl palmitate, 99%, analytical standard for GC

CAS: 112-39-0 Molekylformel: C₁₇H₃₄O₂ Molekylvikt (g/mol): 270.45 InChI-nyckel: 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-namn: metylhexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₇H₃₄O₂
PubChem CID	8181
IUPAC-namn	metylhexadekanoat
CAS	112-39-0
InChI-nyckel	FLIACVVOZYBSBS-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCC(=O)OC
ChEBI	CHEBI:69187
Molekylvikt (g/mol)	270.45
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

Retinoic acid, 97%

CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: 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 LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H28O2
PubChem CID	444795
MDL-nummer	MFCD00001551
CAS	302-79-4
InChI-nyckel	SHGAZHPCJJPHSC-YCNIQYBTSA-N
LEDER	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
ChEBI	CHEBI:15367
Molekylvikt (g/mol)	300.44
Synonym	retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra

Sorbic acid, 99%

CAS: 110-44-1 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.13 MDL-nummer: MFCD00002703 InChI-nyckel: 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-namn: (2E,4E)-hexa-2,4-diensyra LEDER: C\C=C\C=C\C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8O2
PubChem CID	643460
MDL-nummer	MFCD00002703
IUPAC-namn	(2E,4E)-hexa-2,4-diensyra
CAS	110-44-1
InChI-nyckel	WSWCOQWTEOXDQX-MQQKCMAXSA-N
LEDER	C\C=C\C=C\C(O)=O
ChEBI	CHEBI:38358
Molekylvikt (g/mol)	112.13
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

1-dekanol, 98+%, Thermo Scientific Chemicals

CAS: 112-30-1 Molekylformel: C10H22O Molekylvikt (g/mol): 158.285 MDL-nummer: MFCD00004747 InChI-nyckel: 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-namn: dekan-1-ol LEDER: CCCCCCCCCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H22O
PubChem CID	8174
MDL-nummer	MFCD00004747
IUPAC-namn	dekan-1-ol
CAS	112-30-1
InChI-nyckel	MWKFXSUHUHTGQN-UHFFFAOYSA-N
LEDER	CCCCCCCCCCO
ChEBI	CHEBI:28903
Molekylvikt (g/mol)	158.285
Synonym	1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac

Oleic acid, 99%

CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: 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-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H34O2
PubChem CID	445639
MDL-nummer	MFCD00064242
IUPAC-namn	(Z)-oktadek-9-ensyra
CAS	112-80-1
InChI-nyckel	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
LEDER	CCCCCCCC\C=C\CCCCCCCC(O)=O
ChEBI	CHEBI:16196
Molekylvikt (g/mol)	282.47
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

Kampanjer är tillgängliga

Thermo Scientific Chemicals Linolsyra, 99%

CAS: 60-33-3 Molekylformel: C₁₈H₃₂O₂ Molekylvikt (g/mol): 280.45 InChI-nyckel: 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-namn: (9Z,12Z)-oktadeka-9,12-diensyra LEDER: CCCCCC=CCC=CCCCCCCCC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₈H₃₂O₂
PubChem CID	5280450
IUPAC-namn	(9Z,12Z)-oktadeka-9,12-diensyra
CAS	60-33-3
InChI-nyckel	OYHQOLUKZRVURQ-HZJYTTRNSA-N
LEDER	CCCCCC=CCC=CCCCCCCCC(=O)O
ChEBI	CHEBI:17351
Molekylvikt (g/mol)	280.45
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

Thermo Scientific Chemicals Tymolftalein

CAS: 125-20-2 Molekylformel: C28H30O4 Molekylvikt (g/mol): 430.544 MDL-nummer: MFCD00005909 InChI-nyckel: 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-namn: 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on LEDER: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H30O4
PubChem CID	31316
MDL-nummer	MFCD00005909
IUPAC-namn	3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on
CAS	125-20-2
InChI-nyckel	LDKDGDIWEUUXSH-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Molekylvikt (g/mol)	430.544
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

Tributyrin, 97%

CAS: 60-01-5 Molekylformel: C₁₅H₂₆O₆ Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00009392 InChI-nyckel: 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-namn: 2,3-di(butanoyloxi)propylbutanoat LEDER: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₂₆O₆
PubChem CID	6050
MDL-nummer	MFCD00009392
IUPAC-namn	2,3-di(butanoyloxi)propylbutanoat
CAS	60-01-5
InChI-nyckel	UYXTWWCETRIEDR-UHFFFAOYSA-N
LEDER	CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
ChEBI	CHEBI:35020
Molekylvikt (g/mol)	302.36
Synonym	tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin

2-etyl-1-hexanol, 99 %, Thermo Scientific Chemicals

CAS: 104-76-7 MDL-nummer: MFCD00004746 InChI-nyckel: 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-namn: 2-etylhexan-1-ol LEDER: CCCCC(CC)CO

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7720
MDL-nummer	MFCD00004746
IUPAC-namn	2-etylhexan-1-ol
CAS	104-76-7
InChI-nyckel	YIWUKEYIRIRTPP-UHFFFAOYSA-N
LEDER	CCCCC(CC)CO
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

Zinkstearat, Thermo Scientific Chemicals

CAS: 557-05-1 MDL-nummer: MFCD00013031 InChI-nyckel: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC-namn: zink;oktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

Prissättning och tillgänglighet
Specifikationer

PubChem CID	11178
MDL-nummer	MFCD00013031
IUPAC-namn	zink;oktadekanoat
CAS	557-05-1
InChI-nyckel	XOOUIPVCVHRTMJ-UHFFFAOYSA-L
LEDER	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
Synonym	zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat

Linalool, 97%

CAS: 78-70-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00008906 InChI-nyckel: 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-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	6549
MDL-nummer	MFCD00008906
IUPAC-namn	3,7-dimetylokta-l,6-dien-3-ol
CAS	78-70-6
InChI-nyckel	CDOSHBSSFJOMGT-UHFFFAOYSA-N
LEDER	CC(=CCCC(C)(C=C)O)C
ChEBI	CHEBI:17580
Molekylvikt (g/mol)	154.253
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

Stearinsyra, 90+%, Thermo Scientific Chemicals

CAS: 57-11-4 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00002752 InChI-nyckel: 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-namn: oktadekansyra LEDER: CCCCCCCCCCCCCCCCCC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H36O2
PubChem CID	5281
MDL-nummer	MFCD00002752
IUPAC-namn	oktadekansyra
CAS	57-11-4
InChI-nyckel	QIQXTHQIDYTFRH-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCCC(O)=O
ChEBI	CHEBI:28842
Molekylvikt (g/mol)	284.48
Synonym	stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid

Thermo Scientific Chemicals Laurinsyra, 99%

CAS: 143-07-7 Molekylformel: C₁₂H₂₄O₂ Molekylvikt (g/mol): 200.32 MDL-nummer: MFCD00002736 InChI-nyckel: 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-namn: dodekansyra LEDER: CCCCCCCCCCCC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₂₄O₂
PubChem CID	3893
MDL-nummer	MFCD00002736
IUPAC-namn	dodekansyra
CAS	143-07-7
InChI-nyckel	POULHZVOKOAJMA-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCC(=O)O
ChEBI	CHEBI:30805
Molekylvikt (g/mol)	200.32
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

Metylstearat, 99 %, Thermo Scientific Chemicals

CAS: 112-61-8 Molekylformel: C19H38O2 Molekylvikt (g/mol): 298.511 MDL-nummer: MFCD00009005 InChI-nyckel: 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-namn: metyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H38O2
PubChem CID	8201
MDL-nummer	MFCD00009005
IUPAC-namn	metyloktadekanoat
CAS	112-61-8
InChI-nyckel	HPEUJPJOZXNMSJ-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCCC(=O)OC
ChEBI	CHEBI:69188
Molekylvikt (g/mol)	298.511
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

Kampanjer är tillgängliga

Invitrogen™ Oregon Green™ 488 1,2-dihexadekanoyl -sn -glycero-3-fosfoetanolamin (Oregon Green™ 488 DHPE)

Med excitations-/emissionsmaxima∽ 501/526 nm

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