accessibility menu, dialog, popup

UserName

Lipide und Lipidderivate

Unpolare, wasserunlösliche Biomoleküle für Energiespeicherung, Signalgebung und Membranstrukturen; dazu gehören Fettsäurenkonjugate, Prenollipide, Fettalkohole, Steroide, Fettsäureester, Cyclerolipide, Fettalkoholester und Fettsäurethioester.
Fettsäurekonjugate (1,002)
Prenollipide (822)
Steroide und Derivate (781)
Fetthaltige Alkohole (474)
Fettsäureester (270)
Glycerolipide (96)
Fetthaltige Alkoholester (73)
Fetthaltige Acylglycoside (70)
Eicosanoide (57)
Phosphoglyceride (42)
Sphingolipide (37)
Fetthaltige Acylthioester (12)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (6)
  • (2)
  • (1)
  • (1)
  • (12)
  • (4)
  • (1)
  • (37)
  • (4)
  • (1)
  • (7)
  • (4)
  • (1)
  • (1)
  • (7)
  • (28)
  • (2)
  • (3)
  • (13)
  • (91)
  • (1)
  • (16)
  • (819)
  • (1,234)
  • (21)
  • (13)
  • (1,406)

spezialprogramme

  • (1)
  • (115)
  • (3)

Menge

  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (3)
  • (28)
Alle anzeigen

Molekulargewicht (g/mol)

  • (3)
  • (15)
  • (28)
  • (4)
  • (2)
  • (2)
  • (1)
Alle anzeigen

Reinheit (%)

  • (3)
  • (3)
  • (2)
  • (14)
  • (2)
  • (1)
  • (4)
Alle anzeigen

Siedepunkt

  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
Alle anzeigen

Physikalische Form

  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (15)
Alle anzeigen

Güte

  • (2)
  • (1)
  • (9)
  • (2)
  • (5)
  • (2)
  • (1)
Alle anzeigen

Produktlinie

  • (1)
  • (18)
  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
Alle anzeigen

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 1,833 Ergebnisse
1

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

EDGE
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
2
Sonderaktionen verfügbar

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

Selektive Färbung des Golgi-Apparats in lebenden und fixierten Zellen

3

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

EDGE
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
4
Sonderaktionen verfügbar

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

EDGE
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
5
Sonderaktionen verfügbar

Thermo Scientific Chemicals all-trans-Retinsäure, 97 %

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 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
InChI-Schlüssel SHGAZHPCJJPHSC-YCNIQYBTSA-N
IUPAC-Name (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure
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
6

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]

EDGE
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
7

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

EDGE
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
8

Vitamin A Palmitat,1.7 M.I.U./g, Thermo Scientific Chemicals

CAS: 79-81-2 Summenformel: C36H60O2 Molekulargewicht (g/mol): 524.874 MDL-Nummer: MFCD00019414 InChI-Schlüssel: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC-Name: [(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]-hexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C

EDGE
InChI-Schlüssel VYGQUTWHTHXGQB-FFHKNEKCSA-N
IUPAC-Name [(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]-hexadecanoat
PubChem CID 5280531
CAS 79-81-2
ChEBI CHEBI:17616
MDL-Nummer MFCD00019414
Molekulargewicht (g/mol) 524.874
SMILES CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
Synonym retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs
Summenformel C36H60O2
9

Stearinsäure, 98 %, Thermo Scientific Chemicals

CAS: 57-11-4 Summenformel: C18H36O2 Molekulargewicht (g/mol): 284.48 MDL-Nummer: MFCD00002752 InChI-Schlüssel: 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-Name: Otadecansäure SMILES: CCCCCCCCCCCCCCCCCC(O)=O

EDGE
InChI-Schlüssel QIQXTHQIDYTFRH-UHFFFAOYSA-N
IUPAC-Name Otadecansäure
PubChem CID 5281
CAS 57-11-4
ChEBI CHEBI:28842
MDL-Nummer MFCD00002752
Molekulargewicht (g/mol) 284.48
SMILES CCCCCCCCCCCCCCCCCC(O)=O
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
Summenformel C18H36O2
10
Sonderaktionen verfügbar

Methyl-Oktanoat 99 %, Thermo Scientific Chemicals

CAS: 111-11-5 Summenformel: C9H18O2 Molekulargewicht (g/mol): 158.24 MDL-Nummer: MFCD00009551 InChI-Schlüssel: 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-Name: Methyloctanoat SMILES: CCCCCCCC(=O)OC

EDGE
InChI-Schlüssel JGHZJRVDZXSNKQ-UHFFFAOYSA-N
IUPAC-Name Methyloctanoat
PubChem CID 8091
CAS 111-11-5
ChEBI CHEBI:87432
MDL-Nummer MFCD00009551
Molekulargewicht (g/mol) 158.24
SMILES CCCCCCCC(=O)OC
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
Summenformel C9H18O2
11

6-Aminohexanosäure, 99 %, Thermo Scientific Chemicals

CAS: 60-32-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00008238 InChI-Schlüssel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-Name: 6-Aminohexansäure SMILES: C(CCC(=O)O)CCN

EDGE
InChI-Schlüssel SLXKOJJOQWFEFD-UHFFFAOYSA-N
IUPAC-Name 6-Aminohexansäure
PubChem CID 564
CAS 60-32-2
ChEBI CHEBI:16586
MDL-Nummer MFCD00008238
Molekulargewicht (g/mol) 131.175
SMILES C(CCC(=O)O)CCN
Synonym 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
Summenformel C6H13NO2
12
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+]

EDGE
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
13

α-Terpineol, 97+ %, Thermo Scientific Chemicals

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

EDGE
InChI-Schlüssel WUOACPNHFRMFPN-UHFFFAOYSA-N
IUPAC-Name 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol
PubChem CID 17100
CAS 98-55-5
ChEBI CHEBI:22469
MDL-Nummer MFCD00001557
Molekulargewicht (g/mol) 154.25
SMILES CC1=CCC(CC1)C(C)(C)O
Synonym alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
Summenformel C10H18O
14

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

EDGE
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
15

L-Menthol, 99 %, Thermo Scientific Chemicals

CAS: 2216-51-5 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00062979 InChI-Schlüssel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC-Name: (1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

EDGE
InChI-Schlüssel NOOLISFMXDJSKH-KXUCPTDWSA-N
IUPAC-Name (1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-ol
PubChem CID 16666
CAS 2216-51-5
ChEBI CHEBI:15409
MDL-Nummer MFCD00062979
Molekulargewicht (g/mol) 156.269
SMILES CC1CCC(C(C1)O)C(C)C
Synonym l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
Summenformel C10H20O