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Lipider og lipidderivater

Ikke-polære, vanduopløselige biomolekyler til energilagring, signalering og membranstrukturer; indbefatter fedtsyrekonjugater, prenollipider, fedtalkoholer, steroider, fedtsyreestere, cylcerolipider, fedtalkoholestere og fedtacylthioestere.
Steroider og derivater (1,230)
Fedtsyrekonjugater (1,158)
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Søgning efter nøgleord:
1 – 15 af 2,082 Resultater
1

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

EDGE
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
2

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

EDGE
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
3
Kampagner er tilgængelige

Invitrogen™ NBD C6- Ceramid (6-(( N- (7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)amino)hexanoyl)Sphingosin)

Selektiv farvning til Golgi-apparater i levende og fikserede celler

4
Kampagner er tilgængelige

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

EDGE
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
5

Linalool, 97%

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

EDGE
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
6

Oleinsyre, 99%

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

EDGE
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
7
Kampagner er tilgængelige

Invitrogen™ Texas Red™ 1,2-dihexadecanoyl -sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE)

Fosfolipidet, Texas Red™ 1,2-dihexadecanoyl- sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE) er mærket på hovedgruppen med den klare, rød-fluorescerende Texas Red™ farvestof.

EDGE
8

1-oktanol, 99%

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

EDGE
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
9

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]

EDGE
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
10

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+]

EDGE
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
11

Magnesiumstearat

CAS: 557-04-0 Molekylær formel: C36H70MgO4 Molekylvægt (g/mol): 591.257 MDL nummer: MFCD00036391 InChI nøgle: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC navn: magnesium; octadecanoat SMIL: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

EDGE
MDL nummer MFCD00036391
PubChem CID 11177
Molekylvægt (g/mol) 591.257
CAS 557-04-0
ChEBI CHEBI:9254
Synonym magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
SMIL CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
IUPAC navn magnesium; octadecanoat
InChI nøgle HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molekylær formel C36H70MgO4
12

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

EDGE
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
13

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

EDGE
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
14

Methyloctanoat, 99%

CAS: 111-11-5 Molekylær formel: C9H18O2 Molekylvægt (g/mol): 158.24 MDL nummer: MFCD00009551 InChI nøgle: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC navn: methyloctanoat SMIL: CCCCCCCC(=O)OC

EDGE
MDL nummer MFCD00009551
PubChem CID 8091
Molekylvægt (g/mol) 158.24
CAS 111-11-5
ChEBI CHEBI:87432
Synonym methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728
SMIL CCCCCCCC(=O)OC
IUPAC navn methyloctanoat
InChI nøgle JGHZJRVDZXSNKQ-UHFFFAOYSA-N
Molekylær formel C9H18O2
15

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

EDGE
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