Glycosphingolipids
Description:
Sphingolipids containing a saccharide moiety glycosidically attached to the sphingoid base. Although saccharide moieties are mostly O-glycosidically linked to the ceramide moiety, other sphingolipids with glycosidic bonds of other types (e.g. S-,C-, or N-type) has been reported.
Ancestors:
Popular Products
- G(M2) GangliosideCAS: 127663-77-8 Formula: C67H121N3O26 Molecular Weight: 1384.7Out of Stock Item #: G1247678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- GIVLTTJNORAZON-HDBOBKCLSA-N
- InChI
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- Cerebroside BCAS: 88642-46-0 PubChem CID: 11498616Out of Stock Item #: C1020383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCCCCCCCCCCCCC(C(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCC=C(C)CCCCCCCCC)O)O
- InChIKey
- YBSQGNFRWZKFMJ-FRJHFHMPSA-N
- InChI
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- Cis-tetracosenoyl sulfatideCAS: 151057-28-2 Formula: C48H91NO11S Molecular Weight: 890.3Out of Stock Item #: C1326177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-[[(Z)-tetracos-15-enoyl]amino]octadec-4-enoxy]oxan-4-yl] hydrogen sulfate
- SMILES
- CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)NC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O
- InChIKey
- ZZQWQNAZXFNSEP-JCOQVFCVSA-N
- InChI
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- 3'-sulfo Galactosylceramide (d18:1/24:0)CAS: 151122-71-3 Formula: C48H93NO11S Molecular Weight: 892.32Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: S1036332View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
- InChIKey
- MEAZTWJVOWHKJM-CIAPRIGGSA-N
- InChI
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- Sulfate-3-D-galactosyl-beta-1-1-N-stearoyl-D-sphingosineCAS: 244215-65-4 Formula: C42H81NO11S Molecular Weight: 808.2Out of Stock Item #: S1255787View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
- InChIKey
- GQQZXRPXBDJABR-BDZNYNMQSA-N
- InChI
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- alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/18:0)CAS: 124579-05-1 Formula: C59H108N2O21 Molecular Weight: 1181.500Out of Stock Item #: A981844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- UIKPUUZBQYTDRX-YRRBDHRDSA-N
- InChI
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- C16 SulfatideCAS: 89771-78-8 Formula: C40H77NO11S Molecular Weight: 780.100Out of Stock Item #: C951969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
- InChIKey
- CJGVDSGIQZDLDO-PHLJAKBWSA-N
- InChI
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- α-Galactosyl CeramideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: G130715View ProductPricing & Pack Sizes
Technical Identifiers
- 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)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O
- InChIKey
- VQFKFAKEUMHBLV-BYSUZVQFSA-N
- InChI
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- Synonyms
- alpha-Galactosylceramide | α-GalCer | KRN7000
- Lyso-GlobotriaosylceramideCAS: 126550-86-5 Formula: C36H67NO17 Molecular Weight: 785.92Solid ≥97%In Stock Item #: L276474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- GRGNVOCPFLXGDQ-TWHXEDJUSA-N
- InChI
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- Synonyms
- Lyso-Gb3 | Lyso-Globotriaosylceramide (d18:1) | Lyso-Ceramide Trihexoside | Globotriaosylsphingosine (d18:1) | Globot...
- D-galactosyl-β1-1'-D-erythro-sphingosineCAS: 2238-90-6 Formula: C24H47NO7 Molecular Weight: 461.632Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: D489881View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)N)O
- InChIKey
- HHJTWTPUPVQKNA-PIIMIWFASA-N
- InChI
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- Synonyms
- 2-amino-3-hydroxy-4-octadecenyl Galactopyranoside | AKOS037645023 | beta-D-Galactopyranoside, (2S,3R,4E)-2-amino-3-hy...
- D-galactosyl-ß-1,1' N-palmitoyl-D-erythro-sphingosineOut of Stock Item #: D130625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCCCCCCCCCCCC)O
- InChIKey
- VJLLLMIZEJJZTE-DKZZKAIRSA-N
- InChI
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- Synonyms
- N-PALMITOYL CEREBROSIDE|N-(hexadecanoyl)-beta-D-galactosylsphingosine|34324-89-5|N-Palmitoylgalactosylsphingosine|N-P...
- D-lactosyl-ß1-1'-D-erythro-sphingosineOut of Stock Item #: D130643View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)N)O
- InChIKey
- MQKSCOKUMZMISB-GPWKTZPCSA-N
- InChI
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- Synonyms
- 109785-20-8|Lactosylsphingosine|Lactosyl lysosphingolipid|Lactosyl-C18-sphingosine|(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6...
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