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

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

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

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

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
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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Thermo Scientific Chemicals Laurinsyre, 99%

CAS: 143-07-7 Molekylær formel: C₁₂H₂₄O₂ Molekylvægt (g/mol): 200.32 MDL nummer: MFCD00002736 InChI nøgle: 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 navn: dodecansyre SMIL: CCCCCCCCCCCC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002736
PubChem CID	3893
Molekylvægt (g/mol)	200.32
CAS	143-07-7
ChEBI	CHEBI:30805
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
SMIL	CCCCCCCCCCCC(=O)O
IUPAC navn	dodecansyre
InChI nøgle	POULHZVOKOAJMA-UHFFFAOYSA-N
Molekylær formel	C₁₂H₂₄O₂

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Citral, 95%, blanding af cis og trans

CAS: 5392-40-5 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00006997 InChI nøgle: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC navn: (2E)-3,7-dimethylocta-2,6-dienal SMIL: CC(C)=CCC\C(C)=C\C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006997
PubChem CID	638011
Molekylvægt (g/mol)	152.24
CAS	5392-40-5
ChEBI	CHEBI:16980
Synonym	citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
SMIL	CC(C)=CCC\C(C)=C\C=O
IUPAC navn	(2E)-3,7-dimethylocta-2,6-dienal
InChI nøgle	WTEVQBCEXWBHNA-JXMROGBWSA-N
Molekylær formel	C10H16O

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

Pris og tilgængelighed
Tekniske data

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

Kaliumsorbat, 99%

CAS: 24634-61-5 Molekylær formel: C6H7KO2 Molekylvægt (g/mol): 150.218 MDL nummer: MFCD00016546 InChI nøgle: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC navn: kalium;(2E,4E)-hexa-2,4-dienoat SMIL: CC=CC=CC(=O)[O-].[K+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016546
PubChem CID	23676745
Molekylvægt (g/mol)	150.218
CAS	24634-61-5
ChEBI	CHEBI:77868
Synonym	potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c
SMIL	CC=CC=CC(=O)[O-].[K+]
IUPAC navn	kalium;(2E,4E)-hexa-2,4-dienoat
InChI nøgle	CHHHXKFHOYLYRE-STWYSWDKSA-M
Molekylær formel	C6H7KO2

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

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

Pris og tilgængelighed
Tekniske data

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

Squalane, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI nøgle: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC navn: 2,6,10,15,19,23-hexamethyltetracosan SMIL: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	8089
CAS	111-01-3
Synonym	squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
SMIL	CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
IUPAC navn	2,6,10,15,19,23-hexamethyltetracosan
InChI nøgle	PRAKJMSDJKAYCZ-UHFFFAOYSA-N

6-aminohexansyre, 99%

CAS: 60-32-2 Molekylær formel: C6H13NO2 Molekylvægt (g/mol): 131.175 MDL nummer: MFCD00008238 InChI nøgle: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC navn: 6-aminohexansyre SMIL: C(CCC(=O)O)CCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008238
PubChem CID	564
Molekylvægt (g/mol)	131.175
CAS	60-32-2
ChEBI	CHEBI:16586
Synonym	6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
SMIL	C(CCC(=O)O)CCN
IUPAC navn	6-aminohexansyre
InChI nøgle	SLXKOJJOQWFEFD-UHFFFAOYSA-N
Molekylær formel	C6H13NO2

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