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

Oleinsyre, tech. 90%

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 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
InChI nøgle	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molekylær formel	C18H34O2

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

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 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

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

1-oktanol, 99%, ren

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

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

Kaliumsorbat, 99%

CAS: 24634-61-5 Molekylær formel: C₆H₇KO₂ Molekylvægt (g/mol): 150.22 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

PubChem CID	23676745
Molekylvægt (g/mol)	150.22
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

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

Kampagner er tilgængelige

Tributyrin, 97%

CAS: 60-01-5 Molekylær formel: C₁₅H₂₆O₆ Molekylvægt (g/mol): 302.36 MDL nummer: MFCD00009392 InChI nøgle: 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 navn: 2,3-di(butanoyloxy)propylbutanoat SMIL: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

Pris og tilgængelighed
Tekniske data

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

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

L-Menthol, 99%

CAS: 2216-51-5 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.269 MDL nummer: MFCD00062979 InChI nøgle: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC navn: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00062979
PubChem CID	16666
Molekylvægt (g/mol)	156.269
CAS	2216-51-5
ChEBI	CHEBI:15409
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
SMIL	CC1CCC(C(C1)O)C(C)C
IUPAC navn	(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI nøgle	NOOLISFMXDJSKH-KXUCPTDWSA-N
Molekylær formel	C10H20O

(-)-Terpinen-4-ol, 97%, summen af enantiomerer

CAS: 20126-76-5 Molekylær formel: C₁₀H₁₈O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167108 InChI nøgle: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC navn: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMIL: CC1=CCC(CC1)(C(C)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00167108
PubChem CID	5325830
Molekylvægt (g/mol)	154.25
CAS	20126-76-5
Synonym	--terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
SMIL	CC1=CCC(CC1)(C(C)C)O
IUPAC navn	(1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI nøgle	WRYLYDPHFGVWKC-JTQLQIEISA-N
Molekylær formel	C₁₀H₁₈O

Stearinsyre, 98%

CAS: 57-11-4 Molekylær formel: C18H36O2 Molekylvægt (g/mol): 284.48 MDL nummer: MFCD00002752 InChI nøgle: 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 navn: octadecansyre SMIL: CCCCCCCCCCCCCCCCCC(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002752
PubChem CID	5281
Molekylvægt (g/mol)	284.48
CAS	57-11-4
ChEBI	CHEBI:28842
Synonym	stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
SMIL	CCCCCCCCCCCCCCCCCC(O)=O
IUPAC navn	octadecansyre
InChI nøgle	QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molekylær formel	C18H36O2

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