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

Tin(II) 2-ethylhexanoat, 95%

CAS: 301-10-0 Molekylær formel: C16H30O4Sn Molekylvægt (g/mol): 405.122 MDL nummer: MFCD00002676 InChI nøgle: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC navn: 2-ethylhexanoat; tin(2+) SMIL: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002676
PubChem CID	9318
Molekylvægt (g/mol)	405.122
CAS	301-10-0
Synonym	stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate
SMIL	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
IUPAC navn	2-ethylhexanoat; tin(2+)
InChI nøgle	KSBAEPSJVUENNK-UHFFFAOYSA-L
Molekylær formel	C16H30O4Sn

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

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

Stearinsyre, 90+%

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

(-)-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

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

(+/-)-2-oktanol, 98%

CAS: 123-96-6 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.231 MDL nummer: MFCD00004591 InChI nøgle: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC navn: octan-2-ol SMIL: CCCCCCC(C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004591
PubChem CID	20083
Molekylvægt (g/mol)	130.231
CAS	123-96-6
ChEBI	CHEBI:37869
Synonym	2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol
SMIL	CCCCCCC(C)O
IUPAC navn	octan-2-ol
InChI nøgle	SJWFXCIHNDVPSH-UHFFFAOYSA-N
Molekylær formel	C8H18O

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

Natriumtaurocholathydrat, 96%

CAS: 345909-26-4 Molekylær formel: C26H44NNaO7S Molekylvægt (g/mol): 537.688 MDL nummer: MFCD00150819 InChI nøgle: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC navn: natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat SMIL: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150819
PubChem CID	131632374
Molekylvægt (g/mol)	537.688
CAS	345909-26-4
Synonym	sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid
SMIL	CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
IUPAC navn	natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat
InChI nøgle	JAJWGJBVLPIOOH-VXFFEJGCSA-M
Molekylær formel	C26H44NNaO7S

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

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 Ricinusolie, specificeret i henhold til kravene i Ph.Eur.

CAS: 8001-79-4 Molekylær formel: C57H104O9 Molekylvægt (g/mol): 933.45 MDL nummer: MFCD00130746 InChI nøgle: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol PubChem CID: 14030006 IUPAC navn: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl-(Z)-12-hydroxyoctadec-9-enoat SMIL: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00130746
PubChem CID	14030006
Molekylvægt (g/mol)	933.45
CAS	8001-79-4
Synonym	castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol
SMIL	CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O
IUPAC navn	2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl-(Z)-12-hydroxyoctadec-9-enoat
InChI nøgle	ZEMPKEQAKRGZGQ-AAKVHIHISA-N
Molekylær formel	C57H104O9

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

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