Sphingolipids
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Filtered Search Results
Invitrogen™ BODIPY™ FL C5-Lactosylceramide complexed to BSA
The green-fluorescent BODIPY™ FL C5 lactosylceramide complexed to BSA can be used in sphingolipid transport and metabolism mechanisms.
Invitrogen™ BODIPY™ FL C5-Ceramide complexed to BSA
Can be used in sphingolipid transport and metabolism mechanisms
Invitrogen™ BODIPY™ FL C5-Sphingomyelin (N-(4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Pentanoyl)Sphingosyl Phosphocholine)
Useful in cellular imaging
Invitrogen™ BODIPY™ FL C5-Ceramide (N-(4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Pentanoyl)Sphingosine)
Useful in cellular imaging and cell tracing and tracking
Invitrogen™ NBD C6-Ceramide (6-((N-(7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)amino)hexanoyl)Sphingosine)
Selective stain for Golgi apparatus in live and fixed cells
Invitrogen™ NBD C6-Ceramide Complexed to BSA
Selective stain for Golgi apparatus in live and fixed cells
Invitrogen™ BODIPY™ TR Ceramide complexed to BSA
Can be used in sphingolipid transport and metabolism mechanisms
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 |
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 |
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 |
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 |
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 |