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Sphingolipids

A class of lipids containing a backbone of sphingoid bases, a set of aliphatic amino alcohols that includes sphingosine, a long-chain amino alcohol.
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1 – 15 of 20 results
1

C14 Dihydroceramide, TRC

CAS: 61389-70-6 Molecular Formula: C32 H65 N O3 Molecular Weight (g/mol): 511.86 IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC

CAS 61389-70-6
Molecular Weight (g/mol) 511.86
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
IUPAC Name N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide
Molecular Formula C32 H65 N O3
2

Ganglioside GM1 Sodium Salt (bovine brain), TRC

CAS: 37758-47-7 Molecular Formula: C73 H131 N3 O31 . x Na Molecular Weight (g/mol): 1546.82 Synonym: Ganglioside G4 Sodium Salt,GM1 Sodium Salt,GM1-Ganglioside Sodium Salt,Ganglioside A2 Sodium Salt,Ganglioside GGtet1 Sodium Salt,Ganglioside GI Sodium Salt,Ganglioside GM1a Sodium Salt,Ganglioside M1 Sodium Salt,Sialosylganglio-N-tetraosylceramide Sodium Salt,Sygen Sodium Salt IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]tetrahydropyran-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(=O)C)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(=O)C)[C@@H](O5)[C@@H](O)[C@@H](O)CO)C(=O)O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC

CAS 37758-47-7
Molecular Weight (g/mol) 1546.82
SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(=O)C)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(=O)C)[C@@H](O5)[C@@H](O)[C@@H](O)CO)C(=O)O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
Synonym Ganglioside G4 Sodium Salt,GM1 Sodium Salt,GM1-Ganglioside Sodium Salt,Ganglioside A2 Sodium Salt,Ganglioside GGtet1 Sodium Salt,Ganglioside GI Sodium Salt,Ganglioside GM1a Sodium Salt,Ganglioside M1 Sodium Salt,Sialosylganglio-N-tetraosylceramide Sodium Salt,Sygen Sodium Salt
IUPAC Name sodium;(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]tetrahydropyran-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid
Molecular Formula C73 H131 N3 O31 . x Na
3

Monosialoganglioside GM3 Sodium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 1203.47
InChI Formula InChI=1S/C59H108N2O21.Na/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(37-64)79-56)80-57-52(74)55(49(71)44(36-63)78-57)82-59(58(75)76)34-42(67)47(60-39(3)65)54(81-59)48(70)43(68)35-62;/h30,32,40-45,47-57,62-64,66-68,70-74H,4-29,31,33-38H2,1-3H3,(H,60,65)(H,61,69)(H,75,76);/q;+1/p-1/b32-30+;/t40-,41+,42-,43+,44-,45-,47+,48+,49-,50+,51+,52+,53-,54+,55+,56+,57-,59?;/m0./s1
Chemical Name or Material Monosialoganglioside GM3 Sodium Salt
SMILES O[C@H]1CC(O[C@H]2[C@@H](O)[C@H](O[C@H]3[C@H](CO)O[C@@H](OC[C@]([C@@](O)([H])/C=C/CCCCCCCCCCCCC)([H])N([H])C(CCCCCCCCCCCCCCCCC)=O)[C@H](O)[C@H]3O)O[C@@H](CO)[C@@H]2O)(C(O[Na])=O)O[C@@H]([C@@]([H])([C@]([H])(O)CO)O)[C@@H]1NC(C)=O
Synonym Ganglioside GM3 Sodium Salt,GLac1 Sodium Salt,GM3 Sodium Salt,Ganglioside M3 Sodium Salt,Hematoside Sodium Salt,Sialosyllactosylceramide Sodium Salt
Recommended Storage -20°C
Molecular Formula C59H107N2NaO21
5

D-ribo Phytosphingosine 1-Phosphate, TRC

CAS: 38597-28-3 Molecular Formula: C18 H40 N O6 P Molecular Weight (g/mol): 397.49 Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol 1-(Dihydrogen Phosphate); IUPAC Name: [(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)COP(=O)(O)O

CAS 38597-28-3
Molecular Weight (g/mol) 397.49
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)COP(=O)(O)O
Synonym (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol 1-(Dihydrogen Phosphate);
IUPAC Name [(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate
Molecular Formula C18 H40 N O6 P
6

KRN7000, TRC

CAS: 158021-47-7 Molecular Formula: C50 H99 N O9 Molecular Weight (g/mol): 858.32 IUPAC Name: N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC

CAS 158021-47-7
Molecular Weight (g/mol) 858.32
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
IUPAC Name N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide
Molecular Formula C50 H99 N O9
7

C26-Dihydro Ceramide, TRC

CAS: 182362-38-5 Molecular Formula: C44H89NO3 Molecular Weight (g/mol): 680.18 Synonym: [R-(R*,S*)]-N-[2-Hydroxy-1-(hydroxymethyl)heptadecyl]hexacosanamide,C26-Dihydroceramide,C26-Dihydro Ceramide IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC

CAS 182362-38-5
Molecular Weight (g/mol) 680.18
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
Synonym [R-(R*,S*)]-N-[2-Hydroxy-1-(hydroxymethyl)heptadecyl]hexacosanamide,C26-Dihydroceramide,C26-Dihydro Ceramide
IUPAC Name N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacosanamide
Molecular Formula C44H89NO3
8

C4 Dihydroceramide, TRC

CAS: 202467-76-3 Molecular Formula: C22 H45 N O3 Molecular Weight (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 Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC

CAS 202467-76-3
Molecular Weight (g/mol) 371.6
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC
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 Name N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide
Molecular Formula C22 H45 N O3
9

C18 Ceramide, TRC

CAS: 2304-81-6 Molecular Formula: C36 H71 N O3 Molecular Weight (g/mol): 565.95 IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC

CAS 2304-81-6
Molecular Weight (g/mol) 565.95
SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
IUPAC Name N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide
Molecular Formula C36 H71 N O3
10

Glucosyl-C18-sphingosine, TRC

CAS: 52050-17-6 Molecular Formula: C24H47NO7 Molecular Weight (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 Name: (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCC\C=C\C(O)C(N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

CAS 52050-17-6
Molecular Weight (g/mol) 461.63
SMILES CCCCCCCCCCCCC\C=C\C(O)C(N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Synonym Glucosylsphingosine,2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside,(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside
IUPAC Name (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula C24H47NO7
12

C6 Ceramide, TRC

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

CAS 124753-97-5
Molecular Weight (g/mol) 397.63
SMILES CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)NC(=O)CCCCC
Synonym N-Hexanoyl-D-erythro-Sphingosine
IUPAC Name N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide
Molecular Formula C24 H47 N O3
13

C26 Ceramide, TRC

CAS: 121459-09-4 Molecular Formula: C44H87NO3 Molecular Weight (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 Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O

CAS 121459-09-4
Molecular Weight (g/mol) 678.17
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
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 Name N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide
Molecular Formula C44H87NO3
14

C16-Ceramide, TRC

CAS: 24696-26-2 Molecular Formula: C34 H67 N O3 Molecular Weight (g/mol): 537.9 Synonym: Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-,Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexadecanamide,(2S,3R,4E)-2-N-Palmitoyloctadecasphinga-4-ene,C16-Ceramide,C16-Ceramide,C16:0-Ceramide,Ceramide 16,D-erythro-C16-Ceramide,D-erythro-N-Hexadecanoylsphingenine,D-erythro-N-Palmitoylsphingosine,D-erythro-δ4-Ceramide,N-Hexadecanoyl-D-erythro-ceramide,N-Hexadecanoylsphingosine,N-Palmitoyl 4-sphingenine,N-Palmitoyl ceramide,N-Palmitoyl-D-erythro-sphingosine,N-Palmitoyl-D-sphingosine,N-Palmitoylsphingosine IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC

CAS 24696-26-2
Molecular Weight (g/mol) 537.9
SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
Synonym Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-,Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexadecanamide,(2S,3R,4E)-2-N-Palmitoyloctadecasphinga-4-ene,C16-Ceramide,C16-Ceramide,C16:0-Ceramide,Ceramide 16,D-erythro-C16-Ceramide,D-erythro-N-Hexadecanoylsphingenine,D-erythro-N-Palmitoylsphingosine,D-erythro-δ4-Ceramide,N-Hexadecanoyl-D-erythro-ceramide,N-Hexadecanoylsphingosine,N-Palmitoyl 4-sphingenine,N-Palmitoyl ceramide,N-Palmitoyl-D-erythro-sphingosine,N-Palmitoyl-D-sphingosine,N-Palmitoylsphingosine
IUPAC Name N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
Molecular Formula C34 H67 N O3
15

Alpha-Galactosyl-C18-ceramide, TRC

CAS: 148347-40-4 Molecular Formula: C42H81NO8 Molecular Weight (g/mol): 728.09 IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC

CAS 148347-40-4
Molecular Weight (g/mol) 728.09
SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
IUPAC Name N-[(E,2S,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide
Molecular Formula C42H81NO8