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Sfingolipider

En klass av lipider som innehåller en ryggrad av sfingoida baser, en uppsättning alifatiska aminoalkoholer som inkluderar sfingosin, en långkedjig aminoalkohol.
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1 – 15 av 32 Resultat
1

Invitrogen™ BODIPY™ FL C5 -Ganglioside G M1

Användbar vid cellulär bildbehandling

EDGE
3

Invitrogen™ BODIPY™ FL C5 -Laktosylceramid komplexbunden till BSA

Den grönfluorescerande BODIPY™ FL C 5 laktosylceramid komplexbunden till BSA kan användas i sfingolipidtransport och metabolismmekanismer.

6

Invitrogen™ BODIPY™ TR Ceramid komplexbunden till BSA

Kan användas i sfingolipidtransport och metabolismmekanismer

10

Invitrogen™ NBD C6 -ceramid komplexbunden till BSA

Selektiv färgning för Golgi-apparater i levande och fixerade celler

11

C4 Dihydroceramid, TRC

CAS: 202467-76-3 Molekylformel: C22 H45 N O3 Molekylvikt (g/mol): 371.6 Synonym: Butanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-,Butanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, [R-(R*,S*)]-,N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]butanamide,C4 Dihydroceramide IUPAC-namn: N-[(2S,3R)-1,3-dihydroxyoktadekan-2-yl]butanamid LEDER: CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC

Molekylformel C22 H45 N O3
IUPAC-namn N-[(2S,3R)-1,3-dihydroxyoktadekan-2-yl]butanamid
CAS 202467-76-3
LEDER CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC
Molekylvikt (g/mol) 371.6
Synonym Butanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-,Butanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, [R-(R*,S*)]-,N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]butanamide,C4 Dihydroceramide
12

C26-Dihydro Ceramid, TRC

CAS: 182362-38-5 Molekylformel: C44H89NO3 Molekylvikt (g/mol): 680.18 Synonym: [R-(R*,S*)]-N-[2-Hydroxy-1-(hydroxymethyl)heptadecyl]hexacosanamide,C26-Dihydroceramide,C26-Dihydro Ceramide IUPAC-namn: N-[(2S,3R)-1,3-dihydroxyoktadekan-2-yl]hexacosanamid LEDER: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC

Molekylformel C44H89NO3
IUPAC-namn N-[(2S,3R)-1,3-dihydroxyoktadekan-2-yl]hexacosanamid
CAS 182362-38-5
LEDER CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
Molekylvikt (g/mol) 680.18
Synonym [R-(R*,S*)]-N-[2-Hydroxy-1-(hydroxymethyl)heptadecyl]hexacosanamide,C26-Dihydroceramide,C26-Dihydro Ceramide
13

C6 Ceramid, TRC

CAS: 124753-97-5 Molekylformel: C24 H47 N O3 Molekylvikt (g/mol): 397.63 Synonym: N-Hexanoyl-D-erythro-Sphingosine IUPAC-namn: N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamid LEDER: CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)NC(=O)CCCCC

Molekylformel C24 H47 N O3
IUPAC-namn N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamid
CAS 124753-97-5
LEDER CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)NC(=O)CCCCC
Molekylvikt (g/mol) 397.63
Synonym N-Hexanoyl-D-erythro-Sphingosine
14

C26 Ceramid, TRC

CAS: 121459-09-4 Molekylformel: C44H87NO3 Molekylvikt (g/mol): 678.17 Synonym: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide,[R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide; IUPAC-namn: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamid LEDER: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O

Molekylformel C44H87NO3
IUPAC-namn N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamid
CAS 121459-09-4
LEDER CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
Molekylvikt (g/mol) 678.17
Synonym N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide,[R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide;
15

Glukosyl-C18-sfingosin, TRC

CAS: 52050-17-6 Molekylformel: C24H47NO7 Molekylvikt (g/mol): 461.63 Synonym: Glucosylsphingosine,2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside,(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside IUPAC-namn: (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymetyl)oxan-3,4,5-triol LEDER: CCCCCCCCCCCCC\C=C\C(O)C(N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Molekylformel C24H47NO7
IUPAC-namn (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymetyl)oxan-3,4,5-triol
CAS 52050-17-6
LEDER CCCCCCCCCCCCC\C=C\C(O)C(N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Molekylvikt (g/mol) 461.63
Synonym Glucosylsphingosine,2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside,(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside