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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.
Fettsäurekonjugate (999)
Prenollipide (808)
Steroide und Derivate (764)
Fetthaltige Alkohole (474)
Fettsäureester (269)
Glycerolipide (96)
Fetthaltige Alkoholester (73)
Fetthaltige Acylglycoside (70)
Eicosanoide (57)
Phosphoglyceride (41)
Sphingolipide (37)
Fetthaltige Acylthioester (12)

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Stichwortsuche:
1 – 15 von 1,813 Ergebnisse
1
Sonderaktionen verfügbar

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
2

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
3
Sonderaktionen verfügbar

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

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
4

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

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
5

Ölsäure, tech. 90 %, Thermo Scientific Chemicals

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 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

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InChI-Schlüssel ZQPPMHVWECSIRJ-MDZDMXLPSA-N
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
6
Sonderaktionen verfügbar

Thermo Scientific Chemicals Hexadecansäure, 98 %

CAS: 57-10-3 Summenformel: C16H32O2 Molekulargewicht (g/mol): 256.43 MDL-Nummer: MFCD00002747 InChI-Schlüssel: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: Palmitinsäure,Cetylsäure,Palmitat,N-Hexadecansäure,Hexadecylsäure,1-Pentadecancarbonsäure,Pentadecancarbonsäure,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC-Name: Hexadecansäure SMILES: CCCCCCCCCCCCCCCC(O)=O

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InChI-Schlüssel IPCSVZSSVZVIGE-UHFFFAOYSA-N
IUPAC-Name Hexadecansäure
PubChem CID 985
CAS 57-10-3
ChEBI CHEBI:15756
MDL-Nummer MFCD00002747
Molekulargewicht (g/mol) 256.43
SMILES CCCCCCCCCCCCCCCC(O)=O
Synonym Palmitinsäure,Cetylsäure,Palmitat,N-Hexadecansäure,Hexadecylsäure,1-Pentadecancarbonsäure,Pentadecancarbonsäure,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
Summenformel C16H32O2
7

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
8

Oleinsäure, 99 %, Thermo Scientific Chemicals

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

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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
9

Zinn(II)2-Ethylhexanoat, 96 %, Thermo Scientific Chemicals

CAS: 301-10-0 Summenformel: C16H30O4Sn Molekulargewicht (g/mol): 405.122 MDL-Nummer: MFCD00002676 InChI-Schlüssel: 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-Name: 2-Ethylhexanoat; Zinn(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]

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InChI-Schlüssel KSBAEPSJVUENNK-UHFFFAOYSA-L
IUPAC-Name 2-Ethylhexanoat; Zinn(2+)
PubChem CID 9318
CAS 301-10-0
MDL-Nummer MFCD00002676
Molekulargewicht (g/mol) 405.122
SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
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
Summenformel C16H30O4Sn
10

Glycerintriacetat, 99 %, Thermo Scientific Chemicals

CAS: 102-76-1 Summenformel: C9H14O6 Molekulargewicht (g/mol): 218.205 MDL-Nummer: MFCD00008716 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

EDGE
InChI-Schlüssel URAYPUMNDPQOKB-UHFFFAOYSA-N
IUPAC-Name 2,3-Diacetyloxypropylacetat
PubChem CID 5541
CAS 102-76-1
ChEBI CHEBI:9661
MDL-Nummer MFCD00008716
Molekulargewicht (g/mol) 218.205
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
11

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
12

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
13

Sebacinsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 111-20-6 Summenformel: C10H18O4 Molekulargewicht (g/mol): 202.25 MDL-Nummer: MFCD00004440 InChI-Schlüssel: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC-Name: Decandisäure SMILES: C(CCCCC(=O)O)CCCC(=O)O

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InChI-Schlüssel CXMXRPHRNRROMY-UHFFFAOYSA-N
IUPAC-Name Decandisäure
PubChem CID 5192
CAS 111-20-6
ChEBI CHEBI:41865
MDL-Nummer MFCD00004440
Molekulargewicht (g/mol) 202.25
SMILES C(CCCCC(=O)O)CCCC(=O)O
Synonym sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
Summenformel C10H18O4
14
Sonderaktionen verfügbar

5α-Cholesteran, ≥ 98 %, Thermo Scientific Chemicals

CAS: 481-21-0 Summenformel: C27H48 Molekulargewicht (g/mol): 372.67 MDL-Nummer: MFCD00066412 InChI-Schlüssel: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC-Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

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InChI-Schlüssel XIIAYQZJNBULGD-XWLABEFZSA-N
IUPAC-Name (5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren
PubChem CID 2723895
CAS 481-21-0
ChEBI CHEBI:35515
MDL-Nummer MFCD00066412
Molekulargewicht (g/mol) 372.67
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
Synonym 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van
Summenformel C27H48
15

DL-Menthol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 89-78-1 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00001484 InChI-Schlüssel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC-Name: (1R,2R,5S)-5-Methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

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InChI-Schlüssel NOOLISFMXDJSKH-IVZWLZJFSA-N
IUPAC-Name (1R,2R,5S)-5-Methyl-2-propan-2-ylcyclohexan-1-ol
PubChem CID 6566020
CAS 89-78-1
MDL-Nummer MFCD00001484
Molekulargewicht (g/mol) 156.269
SMILES CC1CCC(C(C1)O)C(C)C
Synonym menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol
Summenformel C10H20O