accessibility menu, dialog, popup

UserName

Lipider och lipidderivat

Opolära, vattenolösliga biomolekyler för energilagring, signalering och membranstrukturer; inkluderar fettsyrakonjugat, prenollipider, fettalkoholer, steroider, fettsyraestrar, cyklerolipider, fettalkoholestrar och fettacyltioestrar.
Steroider och derivat (1,246)
Fettsyrakonjugat (1,203)
Prenollipider (1,119)
Fettalkoholer (561)
Fettsyraestrar (341)
Glycerolipider (149)
Fettacylglykosider (95)
Fettalkoholestrar (95)
Eicosanoids (82)
Glycerofosfolipider (72)
Sfingolipider (58)
Feta acyltioestrar (15)
Endocannabinoids (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (25)

Varumärken

  • (6)
  • (2)
  • (4)
  • (1)
  • (1)
  • (4)
  • (1)
  • (37)
  • (4)
  • (1)
  • (7)
  • (4)
  • (1)
  • (7)
  • (28)
  • (2)
  • (213)
  • (13)
  • (1)
  • (208)
  • (1)
  • (106)
  • (2)
  • (16)
  • (846)
  • (1,234)
  • (21)
  • (13)
  • (2,253)

specialprogram

  • (1)
  • (126)
  • (1)
  • (213)

Kvantitet

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
Visa alla

Molekylvikt (g/mol)

  • (3)
  • (17)
  • (30)
  • (4)
  • (2)
  • (3)
  • (2)
Visa alla

Procent renhet

  • (3)
  • (2)
  • (14)
  • (1)
  • (2)
  • (2)
  • (4)
Visa alla

Fysisk form

  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (1)
  • (1)
Visa alla

Kokpunkt

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Visa alla

Kvalitet

  • (2)
  • (1)
  • (9)
  • (2)
  • (2)
  • (5)
  • (2)
Visa alla

Produktlinje

  • (1)
  • (18)
  • (7)
  • (1)
  • (1)
  • (1)
  • (13)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 2,136 Resultat
1
Kampanjer är tillgängliga

Thermo Scientific Chemicals Palmitinsyra, 98%

CAS: 57-10-3 Molekylformel: C16H32O2 Molekylvikt (g/mol): 256.43 MDL-nummer: MFCD00002747 InChI-nyckel: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC-namn: hexadekansyra LEDER: CCCCCCCCCCCCCCCC(O)=O

EDGE
Molekylformel C16H32O2
PubChem CID 985
MDL-nummer MFCD00002747
IUPAC-namn hexadekansyra
CAS 57-10-3
InChI-nyckel IPCSVZSSVZVIGE-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC(O)=O
ChEBI CHEBI:15756
Molekylvikt (g/mol) 256.43
Synonym palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
2
Kampanjer är tillgängliga

Tributyrin, 97 %

CAS: 60-01-5 Molekylformel: C15H26O6 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00009392 InChI-nyckel: 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-namn: 2,3-di(butanoyloxi)propylbutanoat LEDER: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

EDGE
Molekylformel C15H26O6
PubChem CID 6050
MDL-nummer MFCD00009392
IUPAC-namn 2,3-di(butanoyloxi)propylbutanoat
CAS 60-01-5
InChI-nyckel UYXTWWCETRIEDR-UHFFFAOYSA-N
LEDER CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
ChEBI CHEBI:35020
Molekylvikt (g/mol) 302.36
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
3
Kampanjer är tillgängliga

Invitrogen™ NBD C6 -ceramid (6-(( N- (7-nitrobens-2-Oxa-1,3-diazol-4-yl)amino)hexanoyl)sfingosin)

Selektiv färgning för Golgi-apparater i levande och fixerade celler

4

Oleinsyra, teknik. 90%

CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: 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 LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O

EDGE
Molekylformel C18H34O2
PubChem CID 445639
MDL-nummer MFCD00064242
CAS 112-80-1
InChI-nyckel ZQPPMHVWECSIRJ-MDZDMXLPSA-N
LEDER CCCCCCCC\C=C\CCCCCCCC(O)=O
ChEBI CHEBI:16196
Molekylvikt (g/mol) 282.47
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
5
Kampanjer är tillgängliga

Thermo Scientific Chemicals all-trans-retinsyra, 97%

CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: 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-namn: (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
Molekylformel C20H28O2
PubChem CID 444795
MDL-nummer MFCD00001551
IUPAC-namn (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra
CAS 302-79-4
InChI-nyckel SHGAZHPCJJPHSC-YCNIQYBTSA-N
LEDER C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
ChEBI CHEBI:15367
Molekylvikt (g/mol) 300.44
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
6

Kaliumsorbat, 99 %

CAS: 24634-61-5 Molekylformel: C6H7KO2 Molekylvikt (g/mol): 150.22 InChI-nyckel: 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-namn: kalium;(2E,4E)-hexa-2,4-dienoat LEDER: CC=CC=CC(=O)[O-].[K+]

EDGE
Molekylformel C6H7KO2
PubChem CID 23676745
IUPAC-namn kalium;(2E,4E)-hexa-2,4-dienoat
CAS 24634-61-5
InChI-nyckel CHHHXKFHOYLYRE-STWYSWDKSA-M
LEDER CC=CC=CC(=O)[O-].[K+]
ChEBI CHEBI:77868
Molekylvikt (g/mol) 150.22
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
7
Kampanjer är tillgängliga

Thermo Scientific Chemicals Linolsyra, 99%

CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 InChI-nyckel: 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-namn: (9Z,12Z)-oktadeka-9,12-diensyra LEDER: CCCCCC=CCC=CCCCCCCCC(=O)O

EDGE
Molekylformel C18H32O2
PubChem CID 5280450
IUPAC-namn (9Z,12Z)-oktadeka-9,12-diensyra
CAS 60-33-3
InChI-nyckel OYHQOLUKZRVURQ-HZJYTTRNSA-N
LEDER CCCCCC=CCC=CCCCCCCCC(=O)O
ChEBI CHEBI:17351
Molekylvikt (g/mol) 280.45
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
8

Triacetin, 99 %

CAS: 102-76-1 Molekylformel: C9H14O6 Molekylvikt (g/mol): 218.21 InChI-nyckel: 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-namn: 2,3-diacetyloxipropylacetat LEDER: CC(=O)OCC(COC(=O)C)OC(=O)C

EDGE
Molekylformel C9H14O6
PubChem CID 5541
IUPAC-namn 2,3-diacetyloxipropylacetat
CAS 102-76-1
InChI-nyckel URAYPUMNDPQOKB-UHFFFAOYSA-N
LEDER CC(=O)OCC(COC(=O)C)OC(=O)C
ChEBI CHEBI:9661
Molekylvikt (g/mol) 218.21
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
9

Oleinsyra, 99 %

CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: 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-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O

EDGE
Molekylformel C18H34O2
PubChem CID 445639
MDL-nummer MFCD00064242
IUPAC-namn (Z)-oktadek-9-ensyra
CAS 112-80-1
InChI-nyckel ZQPPMHVWECSIRJ-MDZDMXLPSA-N
LEDER CCCCCCCC\C=C\CCCCCCCC(O)=O
ChEBI CHEBI:16196
Molekylvikt (g/mol) 282.47
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
10

1-oktanol, 99 %

CAS: 111-87-5 Molekylformel: C8H18O Molekylvikt (g/mol): 130.23 MDL-nummer: MFCD00002988 InChI-nyckel: 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-namn: oktan-1-ol LEDER: CCCCCCCCO

EDGE
Molekylformel C8H18O
PubChem CID 957
MDL-nummer MFCD00002988
IUPAC-namn oktan-1-ol
CAS 111-87-5
InChI-nyckel KBPLFHHGFOOTCA-UHFFFAOYSA-N
LEDER CCCCCCCCO
ChEBI CHEBI:16188
Molekylvikt (g/mol) 130.23
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
11

Tenn(II)-2-etylhexanoat, 95 %

CAS: 301-10-0 Molekylformel: C16H30O4Sn Molekylvikt (g/mol): 405.122 MDL-nummer: MFCD00002676 InChI-nyckel: 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-namn: 2-etylhexanoat; tenn(2+) LEDER: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]

EDGE
Molekylformel C16H30O4Sn
PubChem CID 9318
MDL-nummer MFCD00002676
IUPAC-namn 2-etylhexanoat; tenn(2+)
CAS 301-10-0
InChI-nyckel KSBAEPSJVUENNK-UHFFFAOYSA-L
LEDER CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
Molekylvikt (g/mol) 405.122
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
12

Squalane, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI-nyckel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-namn: 2,6,10,15,19,23-hexametyltetrakosan LEDER: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

EDGE
PubChem CID 8089
IUPAC-namn 2,6,10,15,19,23-hexametyltetrakosan
CAS 111-01-3
InChI-nyckel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
LEDER CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
13

Natriumfumarat, 98 %

CAS: 17013-01-3 Molekylformel: C4H4Na2O4 Molekylvikt (g/mol): 162.052 MDL-nummer: MFCD00064567 InChI-nyckel: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC-namn: (E)-but-2-endisyra;natrium LEDER: C(=CC(=O)O)C(=O)O.[Na].[Na]

EDGE
Molekylformel C4H4Na2O4
PubChem CID 87110070
MDL-nummer MFCD00064567
IUPAC-namn (E)-but-2-endisyra;natrium
CAS 17013-01-3
InChI-nyckel VXXVUHAXJHEYFH-SEPHDYHBSA-N
LEDER C(=CC(=O)O)C(=O)O.[Na].[Na]
Molekylvikt (g/mol) 162.052
Synonym disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate
14

Stearinsyra, 98 %

CAS: 57-11-4 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00002752 InChI-nyckel: 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-namn: oktadekansyra LEDER: CCCCCCCCCCCCCCCCCC(O)=O

EDGE
Molekylformel C18H36O2
PubChem CID 5281
MDL-nummer MFCD00002752
IUPAC-namn oktadekansyra
CAS 57-11-4
InChI-nyckel QIQXTHQIDYTFRH-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCC(O)=O
ChEBI CHEBI:28842
Molekylvikt (g/mol) 284.48
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
15
Kampanjer är tillgängliga

Citral, 95 %, blandning av cis och trans

CAS: 5392-40-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00006997 InChI-nyckel: 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-namn: (2E)-3,7-dimetylokta-2,6-dienal LEDER: CC(C)=CCC\C(C)=C\C=O

EDGE
Molekylformel C10H16O
PubChem CID 638011
MDL-nummer MFCD00006997
IUPAC-namn (2E)-3,7-dimetylokta-2,6-dienal
CAS 5392-40-5
InChI-nyckel WTEVQBCEXWBHNA-JXMROGBWSA-N
LEDER CC(C)=CCC\C(C)=C\C=O
ChEBI CHEBI:16980
Molekylvikt (g/mol) 152.24
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