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Lipider och lipidderivat

Opolära, vattenolösliga biomolekyler för energilagring, signalering och membranstrukturer; inkluderar fettsyrakonjugat, prenollipider, fettalkoholer, steroider, fettsyraestrar, cyklerolipider, fettalkoholestrar och fettacyltioestrar.
Fettsyrakonjugat (946)
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Glycerolipider (84)
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Fettacylglykosider (35)
Eicosanoids (17)
Feta acyltioestrar (12)
Endocannabinoids (1)

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1 – 15 av 1,353 Resultat
1
Kampanjer är tillgängliga

Oljesyra, extra ren, SLR, Fisher Chemical™

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

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
2

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

EDGE
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
3
Kampanjer är tillgängliga

Triacetin, 99%

CAS: 102-76-1 Molekylformel: C9H14O6 Molekylvikt (g/mol): 218.21 InChI-nyckel: 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-namn: 2,3-diacetyloxipropylacetat LEDER: CC(=O)OCC(COC(=O)C)OC(=O)C

Molekylformel C9H14O6
PubChem CID 5541
IUPAC-namn 2,3-diacetyloxipropylacetat
CAS 102-76-1
InChI-nyckel URAYPUMNDPQOKB-UHFFFAOYSA-N
LEDER CC(=O)OCC(COC(=O)C)OC(=O)C
ChEBI CHEBI:9661
Molekylvikt (g/mol) 218.21
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
4

Metylmyristat, 99%, analytisk standard för GC, Thermo Scientific Chemicals

CAS: 124-10-7 Molekylformel: C15H30O2 Molekylvikt (g/mol): 242.40 MDL-nummer: MFCD00008983 InChI-nyckel: 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-namn: metyltetradekanoat LEDER: CCCCCCCCCCCCCC(=O)OC

Molekylformel C15H30O2
PubChem CID 31284
MDL-nummer MFCD00008983
IUPAC-namn metyltetradekanoat
CAS 124-10-7
InChI-nyckel ZAZKJZBWRNNLDS-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCC(=O)OC
Molekylvikt (g/mol) 242.40
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
5

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

EDGE
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
6

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

EDGE
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
7

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

EDGE
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
8

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

EDGE
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
9

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

EDGE
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
10

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

EDGE
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
11
Kampanjer är tillgängliga

Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-tienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodekansyra)

Den orangeröda fluorescerande fettsyran, BODIPY™ 558/568 C12 kan användas som en syntetisk prekursor till en mängd olika fluorescerande fosfolipider.

EDGE
12

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

EDGE
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
13

Glyceroltriacetat, 99 %, Thermo Scientific Chemicals

CAS: 102-76-1 Molekylformel: C9H14O6 Molekylvikt (g/mol): 218.205 MDL-nummer: MFCD00008716 InChI-nyckel: 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-namn: 2,3-diacetyloxipropylacetat LEDER: CC(=O)OCC(COC(=O)C)OC(=O)C

EDGE
Molekylformel C9H14O6
PubChem CID 5541
MDL-nummer MFCD00008716
IUPAC-namn 2,3-diacetyloxipropylacetat
CAS 102-76-1
InChI-nyckel URAYPUMNDPQOKB-UHFFFAOYSA-N
LEDER CC(=O)OCC(COC(=O)C)OC(=O)C
ChEBI CHEBI:9661
Molekylvikt (g/mol) 218.205
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
14

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

EDGE
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
15

DL-Menthol, 98+%

CAS: 89-78-1 Molekylformel: C10H20O Molekylvikt (g/mol): 156.269 MDL-nummer: MFCD00001484 InChI-nyckel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC-namn: (1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

EDGE
Molekylformel C10H20O
PubChem CID 6566020
MDL-nummer MFCD00001484
IUPAC-namn (1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS 89-78-1
InChI-nyckel NOOLISFMXDJSKH-IVZWLZJFSA-N
LEDER CC1CCC(C(C1)O)C(C)C
Molekylvikt (g/mol) 156.269
Synonym menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol