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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

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
2
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
3

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
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
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
6
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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7
Sonderaktionen verfügbar

Thermo Scientific Chemicals Linolensäure, 99 %

CAS: 463-40-1 Summenformel: C18H30O2 Molekulargewicht (g/mol): 278.44 MDL-Nummer: MFCD00065720 InChI-Schlüssel: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC-Name: (9Z,12Z,15Z)-Octadeca-9,12,15-triensäure SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

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InChI-Schlüssel DTOSIQBPPRVQHS-PDBXOOCHSA-N
IUPAC-Name (9Z,12Z,15Z)-Octadeca-9,12,15-triensäure
PubChem CID 5280934
CAS 463-40-1
ChEBI CHEBI:27432
MDL-Nummer MFCD00065720
Molekulargewicht (g/mol) 278.44
SMILES CCC=CCC=CCC=CCCCCCCCC(=O)O
Synonym linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
Summenformel C18H30O2
8
Sonderaktionen verfügbar

Fumarsäure, ≥ , 99 %, Thermo Scientific Chemicals

CAS: 110-17-8 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00002700 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O

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InChI-Schlüssel VZCYOOQTPOCHFL-OWOJBTEDSA-N
PubChem CID 444972
CAS 110-17-8
ChEBI CHEBI:18012
MDL-Nummer MFCD00002700
Molekulargewicht (g/mol) 116.07
SMILES OC(=O)\C=C\C(O)=O
Synonym fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid
Summenformel C4H4O4
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

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
11
Sonderaktionen verfügbar

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
12

Thermo Scientific Chemicals 2-Desoxy-D-Glucose, 98 %

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
13
Sonderaktionen verfügbar

Thermo Scientific Chemicals Laurinsäure, 99 %

CAS: 143-07-7 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.32 MDL-Nummer: MFCD00002736 InChI-Schlüssel: 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-Name: Dodecansäure SMILES: CCCCCCCCCCCC(=O)O

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InChI-Schlüssel POULHZVOKOAJMA-UHFFFAOYSA-N
IUPAC-Name Dodecansäure
PubChem CID 3893
CAS 143-07-7
ChEBI CHEBI:30805
MDL-Nummer MFCD00002736
Molekulargewicht (g/mol) 200.32
SMILES CCCCCCCCCCCC(=O)O
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
Summenformel C12H24O2
14
Sonderaktionen verfügbar

Tributyrin, 98 %, Thermo Scientific Chemicals

CAS: 60-01-5 Summenformel: C15H26O6 Molekulargewicht (g/mol): 302.36 MDL-Nummer: MFCD00009392 InChI-Schlüssel: 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-Name: 2,3-Di(butanoyloxy)propylbutanoat SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

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InChI-Schlüssel UYXTWWCETRIEDR-UHFFFAOYSA-N
IUPAC-Name 2,3-Di(butanoyloxy)propylbutanoat
PubChem CID 6050
CAS 60-01-5
ChEBI CHEBI:35020
MDL-Nummer MFCD00009392
Molekulargewicht (g/mol) 302.36
SMILES CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
Summenformel C15H26O6
15
Sonderaktionen verfügbar

Citral, Mischung von cis und trans 95 %, Thermo Scientific Chemicals

CAS: 5392-40-5 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: 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-Name: (2E)-3,7-Dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

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InChI-Schlüssel WTEVQBCEXWBHNA-JXMROGBWSA-N
IUPAC-Name (2E)-3,7-Dimethylocta-2,6-dienal
PubChem CID 638011
CAS 5392-40-5
ChEBI CHEBI:16980
MDL-Nummer MFCD00006997
Molekulargewicht (g/mol) 152.24
SMILES CC(C)=CCC\C(C)=C\C=O
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
Summenformel C10H16O