Lipider og lipidderivater

Ikke-polære, vanduopløselige biomolekyler til energilagring, signalering og membranstrukturer; indbefatter fedtsyrekonjugater, prenollipider, fedtalkoholer, steroider, fedtsyreestere, cylcerolipider, fedtalkoholestere og fedtacylthioestere.

1 – 15 af 2,006 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Linalyl acetate, 95%, synthetic

CAS: 115-95-7 Molekylær formel: C₁₂H₂₀O₂ Molekylvægt (g/mol): 196.28 MDL nummer: MFCD00008907 InChI nøgle: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC navn: 3,7-dimethylocta-1,6-dien-3-ylacetat SMIL: CC(=CCCC(C)(C=C)OC(=O)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008907
PubChem CID	8294
Molekylvægt (g/mol)	196.28
CAS	115-95-7
ChEBI	CHEBI:78333
Synonym	linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate
SMIL	CC(=CCCC(C)(C=C)OC(=O)C)C
IUPAC navn	3,7-dimethylocta-1,6-dien-3-ylacetat
InChI nøgle	UWKAYLJWKGQEPM-UHFFFAOYSA-N
Molekylær formel	C₁₂H₂₀O₂

Sebacinsyre, 98+%, Thermo Scientific Chemicals

CAS: 111-20-6 Molekylær formel: C10H18O4 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00004440 InChI nøgle: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC navn: decandisyre SMIL: C(CCCCC(=O)O)CCCC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004440
PubChem CID	5192
Molekylvægt (g/mol)	202.25
CAS	111-20-6
ChEBI	CHEBI:41865
Synonym	sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
SMIL	C(CCCCC(=O)O)CCCC(=O)O
IUPAC navn	decandisyre
InChI nøgle	CXMXRPHRNRROMY-UHFFFAOYSA-N
Molekylær formel	C10H18O4

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

Den orange-røde fluorescerende fedtsyre, BODIPY™ 558/568 C ₁₂ kan anvendes som en syntetisk forløber for en lang række forskellige fluorescerende phospholipider.

Pris og tilgængelighed

Kampagner er tilgængelige

l-Menthone, 85 %, Thermo Scientific Chemicals

CAS: 14073-97-3 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00001634,MFCD00136033 InChI nøgle: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC navn: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-on SMIL: CC(C)[C@@H]1CC[C@@H](C)CC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001634,MFCD00136033
PubChem CID	26447
Molekylvægt (g/mol)	154.25
CAS	14073-97-3
ChEBI	CHEBI:15410
Synonym	--menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
SMIL	CC(C)[C@@H]1CC[C@@H](C)CC1=O
IUPAC navn	(2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-on
InChI nøgle	NFLGAXVYCFJBMK-BDAKNGLRSA-N
Molekylær formel	C10H18O

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

Pris og tilgængelighed
Tekniske data

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

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