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Lipide und Lipidderivate

Unpolare, wasserunlösliche Biomoleküle für Energiespeicherung, Signalgebung und Membranstrukturen; dazu gehören Fettsäurenkonjugate, Prenollipide, Fettalkohole, Steroide, Fettsäureester, Cyclerolipide, Fettalkoholester und Fettsäurethioester.
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Prenollipide (633)
Fetthaltige Alkohole (410)
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Steroide und Derivate (239)
Glycerolipide (60)
Fetthaltige Alkoholester (44)
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Fetthaltige Acylglycoside (20)
Sphingolipide (15)
Fetthaltige Acylthioester (9)
Endocannabinoide (1)

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1 – 15 von 1,146 Ergebnisse
1

Methylpalmitat, 99 %, Thermo Scientific Chemicals

CAS: 112-39-0 Summenformel: C17H34O2 Molekulargewicht (g/mol): 270.45 InChI-Schlüssel: 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-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC

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InChI-Schlüssel FLIACVVOZYBSBS-UHFFFAOYSA-N
IUPAC-Name Methylhexadecanoat
PubChem CID 8181
CAS 112-39-0
ChEBI CHEBI:69187
Molekulargewicht (g/mol) 270.45
SMILES CCCCCCCCCCCCCCCC(=O)OC
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
Summenformel C17H34O2
2

Triacetin, 99 %, Thermo Scientific Chemicals

CAS: 102-76-1 Summenformel: C9H14O6 Molekulargewicht (g/mol): 218.21 InChI-Schlüssel: 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-Name: 2,3-Diacetyloxypropylacetat SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

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InChI-Schlüssel URAYPUMNDPQOKB-UHFFFAOYSA-N
IUPAC-Name 2,3-Diacetyloxypropylacetat
PubChem CID 5541
CAS 102-76-1
ChEBI CHEBI:9661
Molekulargewicht (g/mol) 218.21
SMILES CC(=O)OCC(COC(=O)C)OC(=O)C
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
Summenformel C9H14O6
3

Ölsäure, Extra Pure, SLR, Fisher Chemical™

CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: 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-Name: (Z)-Octadec-9-ensäure SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

InChI-Schlüssel ZQPPMHVWECSIRJ-MDZDMXLPSA-N
IUPAC-Name (Z)-Octadec-9-ensäure
PubChem CID 445639
CAS 112-80-1
ChEBI CHEBI:16196
MDL-Nummer MFCD00064242
Molekulargewicht (g/mol) 282.47
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
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
Summenformel C18H34O2
4

Methylmyristat, 99 %, Thermo Scientific Chemicals

CAS: 124-10-7 Summenformel: C15H30O2 Molekulargewicht (g/mol): 242.40 MDL-Nummer: MFCD00008983 InChI-Schlüssel: 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-Name: Methyltetradecanoat SMILES: CCCCCCCCCCCCCC(=O)OC

InChI-Schlüssel ZAZKJZBWRNNLDS-UHFFFAOYSA-N
IUPAC-Name Methyltetradecanoat
PubChem CID 31284
CAS 124-10-7
MDL-Nummer MFCD00008983
Molekulargewicht (g/mol) 242.40
SMILES CCCCCCCCCCCCCC(=O)OC
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
Summenformel C15H30O2
5

1-Decanol, 98+ %, Thermo Scientific Chemicals

CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.285 MDL-Nummer: MFCD00004747 InChI-Schlüssel: 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-Name: Dekan-1-ol SMILES: CCCCCCCCCCO

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InChI-Schlüssel MWKFXSUHUHTGQN-UHFFFAOYSA-N
IUPAC-Name Dekan-1-ol
PubChem CID 8174
CAS 112-30-1
ChEBI CHEBI:28903
MDL-Nummer MFCD00004747
Molekulargewicht (g/mol) 158.285
SMILES CCCCCCCCCCO
Synonym 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
Summenformel C10H22O
6

Thermo Scientific Chemicals Linolsäure, 99 %

CAS: 60-33-3 Summenformel: C18H32O2 Molekulargewicht (g/mol): 280.45 InChI-Schlüssel: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC-Name: (9Z,12Z)-Octadeca-9,12-diensäure SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

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InChI-Schlüssel OYHQOLUKZRVURQ-HZJYTTRNSA-N
IUPAC-Name (9Z,12Z)-Octadeca-9,12-diensäure
PubChem CID 5280450
CAS 60-33-3
ChEBI CHEBI:17351
Molekulargewicht (g/mol) 280.45
SMILES CCCCCC=CCC=CCCCCCCCC(=O)O
Synonym linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
Summenformel C18H32O2
7

Taurocholsäure Natriumsalz Hydrat, 97 %, Thermo Scientific Chemicals

CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: 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-Name: 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]ethanesulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

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InChI-Schlüssel JAJWGJBVLPIOOH-VXFFEJGCSA-M
IUPAC-Name 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]ethanesulfonat
PubChem CID 131632374
CAS 345909-26-4
MDL-Nummer MFCD00150819
Molekulargewicht (g/mol) 537.688
SMILES CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
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
Summenformel C26H44NNaO7S
8

Methylstearat, 99 %, Thermo Scientific Chemicals

CAS: 112-61-8 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.511 MDL-Nummer: MFCD00009005 InChI-Schlüssel: 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-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

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InChI-Schlüssel HPEUJPJOZXNMSJ-UHFFFAOYSA-N
IUPAC-Name Methyloctadecanoat
PubChem CID 8201
CAS 112-61-8
ChEBI CHEBI:69188
MDL-Nummer MFCD00009005
Molekulargewicht (g/mol) 298.511
SMILES CCCCCCCCCCCCCCCCCC(=O)OC
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
Summenformel C19H38O2
9

Sorbinsäure, 99 %, Thermo Scientific Chemicals

CAS: 110-44-1 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.13 MDL-Nummer: MFCD00002703 InChI-Schlüssel: 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-Name: (2E,4E)-Hexa-2,4-diensäure SMILES: C\C=C\C=C\C(O)=O

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InChI-Schlüssel WSWCOQWTEOXDQX-MQQKCMAXSA-N
IUPAC-Name (2E,4E)-Hexa-2,4-diensäure
PubChem CID 643460
CAS 110-44-1
ChEBI CHEBI:38358
MDL-Nummer MFCD00002703
Molekulargewicht (g/mol) 112.13
SMILES C\C=C\C=C\C(O)=O
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
Summenformel C6H8O2
10

Retinsäure, 98 %, Thermo Scientific Chemicals

CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: 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 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

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InChI-Schlüssel SHGAZHPCJJPHSC-YCNIQYBTSA-N
PubChem CID 444795
CAS 302-79-4
ChEBI CHEBI:15367
MDL-Nummer MFCD00001551
Molekulargewicht (g/mol) 300.44
SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
Summenformel C20H28O2
11

Natriumcholathydrat, 99 %, Thermo Scientific Chemicals

CAS: 206986-87-0 Summenformel: C24H39NaO5 Molekulargewicht (g/mol): 430.56 MDL-Nummer: MFCD00064138 MFCD00003672 InChI-Schlüssel: NRHMKIHPTBHXPF-TUJRSCDTSA-M PubChem CID: 23679061 IUPAC-Name: Natrium; (4R)-4-[(3R,5S,7R,8R,9S,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]pentanoat; Hydrat SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

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InChI-Schlüssel NRHMKIHPTBHXPF-TUJRSCDTSA-M
IUPAC-Name Natrium; (4R)-4-[(3R,5S,7R,8R,9S,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]pentanoat; Hydrat
PubChem CID 23679061
CAS 206986-87-0
MDL-Nummer MFCD00064138 MFCD00003672
Molekulargewicht (g/mol) 430.56
SMILES [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Summenformel C24H39NaO5
12

Natriumstearat, Thermo Scientific Chemicals

CAS: 822-16-2 Summenformel: C18H35NaO2 Molekulargewicht (g/mol): 306.466 MDL-Nummer: MFCD00036404 InChI-Schlüssel: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC-Name: Natrium; Otadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

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InChI-Schlüssel RYYKJJJTJZKILX-UHFFFAOYSA-M
IUPAC-Name Natrium; Otadecanoat
PubChem CID 2724691
CAS 822-16-2
MDL-Nummer MFCD00036404
Molekulargewicht (g/mol) 306.466
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg
Summenformel C18H35NaO2
13

1-Octanol, 99 %, Thermo Scientific Chemicals

CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: 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-Name: Octan-1-ol SMILES: CCCCCCCCO

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InChI-Schlüssel KBPLFHHGFOOTCA-UHFFFAOYSA-N
IUPAC-Name Octan-1-ol
PubChem CID 957
CAS 111-87-5
ChEBI CHEBI:16188
MDL-Nummer MFCD00002988
Molekulargewicht (g/mol) 130.23
SMILES CCCCCCCCO
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
Summenformel C8H18O
14

Methylarachinsäure, 99 %, Thermo Scientific Chemicals

CAS: 1120-28-1 Summenformel: C21H42O2 Molekulargewicht (g/mol): 326.57 MDL-Nummer: MFCD00009014 InChI-Schlüssel: 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-Name: Methylicosanoat SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC

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InChI-Schlüssel QGBRLVONZXHAKJ-UHFFFAOYSA-N
IUPAC-Name Methylicosanoat
PubChem CID 14259
CAS 1120-28-1
MDL-Nummer MFCD00009014
Molekulargewicht (g/mol) 326.57
SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC
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
Summenformel C21H42O2
15

1,6-Hexandiol, 97 %, Thermo Scientific Chemicals

CAS: 629-11-8 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.176 MDL-Nummer: MFCD00002985 InChI-Schlüssel: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC-Name: Hexan-1,6-diol SMILES: C(CCCO)CCO

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InChI-Schlüssel XXMIOPMDWAUFGU-UHFFFAOYSA-N
IUPAC-Name Hexan-1,6-diol
PubChem CID 12374
CAS 629-11-8
ChEBI CHEBI:43078
MDL-Nummer MFCD00002985
Molekulargewicht (g/mol) 118.176
SMILES C(CCCO)CCO
Synonym 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol
Summenformel C6H14O2