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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 (859)
Prenollipide (528)
Fetthaltige Alkohole (403)
Fettsäureester (222)
Steroide und Derivate (143)
Glycerolipide (56)
Fetthaltige Alkoholester (44)
Fetthaltige Acylglycoside (11)
Phosphoglyceride (11)
Sphingolipide (10)
Fetthaltige Acylthioester (6)

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1 – 15 von 1,010 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

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
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

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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
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

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
6
Sonderaktionen verfügbar

2-Ethyl-1 -Hexanol, 99 %, Thermo Scientific Chemicals

CAS: 104-76-7 MDL-Nummer: MFCD00004746 InChI-Schlüssel: 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-Name: 2-Ethylhexan-1-ol SMILES: CCCCC(CC)CO

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InChI-Schlüssel YIWUKEYIRIRTPP-UHFFFAOYSA-N
IUPAC-Name 2-Ethylhexan-1-ol
PubChem CID 7720
CAS 104-76-7
ChEBI CHEBI:16011
MDL-Nummer MFCD00004746
SMILES CCCCC(CC)CO
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
7
Sonderaktionen verfügbar

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
8

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
9
Sonderaktionen verfügbar

Kaliumsorbat, 99 %, Thermo Scientific Chemicals

CAS: 24634-61-5 Summenformel: C6H7KO2 Molekulargewicht (g/mol): 150.22 InChI-Schlüssel: 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-Name: Kalium; (2E,4E)-hexa-2,4-dienoat SMILES: CC=CC=CC(=O)[O-].[K+]

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InChI-Schlüssel CHHHXKFHOYLYRE-STWYSWDKSA-M
IUPAC-Name Kalium; (2E,4E)-hexa-2,4-dienoat
PubChem CID 23676745
CAS 24634-61-5
ChEBI CHEBI:77868
Molekulargewicht (g/mol) 150.22
SMILES CC=CC=CC(=O)[O-].[K+]
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
Summenformel C6H7KO2
10
Sonderaktionen verfügbar

Invitrogen™ BODIPY™ 558/568 C12 (4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodekansäure)

Fluoreszierend in wässrigen und lipiden Umgebungen

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11
Sonderaktionen verfügbar

Thermo Scientific Chemicals Palmitolsäure, 99 %

CAS: 373-49-9 Summenformel: C16H30O2 Molekulargewicht (g/mol): 254.41 MDL-Nummer: MFCD00004437 InChI-Schlüssel: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC-Name: (Z)-Hexadec-9-Enosäure SMILES: CCCCCC\C=C/CCCCCCCC(O)=O

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InChI-Schlüssel SECPZKHBENQXJG-FPLPWBNLSA-N
IUPAC-Name (Z)-Hexadec-9-Enosäure
PubChem CID 445638
CAS 373-49-9
ChEBI CHEBI:28716
MDL-Nummer MFCD00004437
Molekulargewicht (g/mol) 254.41
SMILES CCCCCC\C=C/CCCCCCCC(O)=O
Synonym palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid
Summenformel C16H30O2
12
Sonderaktionen verfügbar

D(+)-Carvon, 98 %, synthetisch, Thermo Scientific Chemicals

CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C

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InChI-Schlüssel ULDHMXUKGWMISQ-VIFPVBQESA-N
IUPAC-Name (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on
PubChem CID 16724
CAS 2244-16-8
ChEBI CHEBI:15399
MDL-Nummer MFCD00062997
Molekulargewicht (g/mol) 150.22
SMILES CC1=CCC(CC1=O)C(=C)C
Synonym d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
Summenformel C10H14O
13

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
14
Sonderaktionen verfügbar

Thermo Scientific Chemicals 2-Desoxy-D-Glucose, 99 %

CAS: 154-17-6 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00151328 InChI-Schlüssel: 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-Name: (3S,4R,5S)-3,4,5,6-Tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

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InChI-Schlüssel PMMURAAUARKVCB-PHUJZJCSNA-N
IUPAC-Name (3S,4R,5S)-3,4,5,6-Tetrahydroxyhexanal
PubChem CID 17751002
CAS 154-17-6
MDL-Nummer MFCD00151328
Molekulargewicht (g/mol) 164.16
SMILES OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
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
Summenformel C6H12O5
15
Sonderaktionen verfügbar

Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Texas Red™ DHPE)

Ein Phospholipid

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