Sphingolipids
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Risultati della ricerca filtrata
C14 Dihydroceramide, TRC
CAS: 61389-70-6 Formula molecolare: 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
| Formula molecolare | C32 H65 N O3 |
|---|---|
| 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 |
Monosialoganglioside GM3 Sodium Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Sinonimo | Ganglioside GM3 Sodium Salt,GLac1 Sodium Salt,GM3 Sodium Salt,Ganglioside M3 Sodium Salt,Hematoside Sodium Salt,Sialosyllactosylceramide Sodium Salt |
|---|---|
| Formula molecolare | C59H107N2NaO21 |
| 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 |
| Conservazione consigliata | -20°C |
| 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 |
| Materiale o nome chimico | Monosialoganglioside GM3 Sodium Salt |
KRN7000, TRC
CAS: 158021-47-7 Formula molecolare: 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
| Formula molecolare | C50 H99 N O9 |
|---|---|
| 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 |
C26-Dihydro Ceramide, TRC
CAS: 182362-38-5 Formula molecolare: C44H89NO3 Molecular Weight (g/mol): 680.18 Sinonimo: [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
| Sinonimo | [R-(R*,S*)]-N-[2-Hydroxy-1-(hydroxymethyl)heptadecyl]hexacosanamide,C26-Dihydroceramide,C26-Dihydro Ceramide |
|---|---|
| Formula molecolare | C44H89NO3 |
| CAS | 182362-38-5 |
| Molecular Weight (g/mol) | 680.18 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC |
| IUPAC Name | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacosanamide |
Alpha-Galactosyl-C18-ceramide, TRC
CAS: 148347-40-4 Formula molecolare: 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
| Formula molecolare | C42H81NO8 |
|---|---|
| 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 |
C16-Ceramide, TRC
CAS: 24696-26-2 Formula molecolare: C34 H67 N O3 Molecular Weight (g/mol): 537.9 Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Formula molecolare | C34 H67 N O3 |
| CAS | 24696-26-2 |
| Molecular Weight (g/mol) | 537.9 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC |
| IUPAC Name | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide |
C22 Ceramide, TRC
CAS: 869501-30-4 Formula molecolare: C40 H79 N O3 Molecular Weight (g/mol): 622.06 IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
| Formula molecolare | C40 H79 N O3 |
|---|---|
| CAS | 869501-30-4 |
| Molecular Weight (g/mol) | 622.06 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC |
| IUPAC Name | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide |
D-erythro-Dihydro-D-sphingosine-1-phosphate, TRC
CAS: 19794-97-9 Formula molecolare: C18 H40 N O5 P Molecular Weight (g/mol): 381.49 IUPAC Name: [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COP(=O)(O)O
| Formula molecolare | C18 H40 N O5 P |
|---|---|
| CAS | 19794-97-9 |
| Molecular Weight (g/mol) | 381.49 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COP(=O)(O)O |
| IUPAC Name | [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate |
C24 Ceramide, TRC
CAS: 34435-05-7 Formula molecolare: C42 H83 N O3 Molecular Weight (g/mol): 650.11 Sinonimo: N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide,Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-D-erythro- (8CI),Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,C24-Ceramide,C24:0 Ceramide,Ceramide (d18:1,C24:0),Ceramide 24,D-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene,Lobophytamide L5,N-Lignoceroylsphingosine,N-Tetracosanoyl C18-sphingosine,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
| Sinonimo | N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide,Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-D-erythro- (8CI),Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,C24-Ceramide,C24:0 Ceramide,Ceramide (d18:1,C24:0),Ceramide 24,D-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene,Lobophytamide L5,N-Lignoceroylsphingosine,N-Tetracosanoyl C18-sphingosine,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide |
|---|---|
| Formula molecolare | C42 H83 N O3 |
| CAS | 34435-05-7 |
| Molecular Weight (g/mol) | 650.11 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC |
| IUPAC Name | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide |
C24:1 Ceramide, TRC
CAS: 54164-50-0 Formula molecolare: C42 H81 N O3 Molecular Weight (g/mol): 648.1 Sinonimo: (15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide,15-Tetracosenamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (15Z)- (9CI),15-Tetracosenamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E,Z)]]-,(15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide,C24:1-Ceramide,D-erythro-1,3-Dihydroxy-2-(cis-15-tetracosenoylamido)-trans-4-octadecene,N-Nervonoyl-D-sphingosine,N-cis-15-Tetracosenoyl-C18-sphingosine IUPAC Name: (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracos-15-enamide SMILES: CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC
| Sinonimo | (15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide,15-Tetracosenamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (15Z)- (9CI),15-Tetracosenamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E,Z)]]-,(15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide,C24:1-Ceramide,D-erythro-1,3-Dihydroxy-2-(cis-15-tetracosenoylamido)-trans-4-octadecene,N-Nervonoyl-D-sphingosine,N-cis-15-Tetracosenoyl-C18-sphingosine |
|---|---|
| Formula molecolare | C42 H81 N O3 |
| CAS | 54164-50-0 |
| Molecular Weight (g/mol) | 648.1 |
| SMILES | CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC |
| IUPAC Name | (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracos-15-enamide |
C4 Dihydroceramide, TRC
CAS: 202467-76-3 Formula molecolare: C22 H45 N O3 Molecular Weight (g/mol): 371.6 Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Formula molecolare | C22 H45 N O3 |
| CAS | 202467-76-3 |
| Molecular Weight (g/mol) | 371.6 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC |
| IUPAC Name | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide |
C6 Ceramide, TRC
CAS: 124753-97-5 Formula molecolare: C24 H47 N O3 Molecular Weight (g/mol): 397.63 Sinonimo: 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
| Sinonimo | N-Hexanoyl-D-erythro-Sphingosine |
|---|---|
| Formula molecolare | C24 H47 N O3 |
| CAS | 124753-97-5 |
| Molecular Weight (g/mol) | 397.63 |
| SMILES | CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)NC(=O)CCCCC |
| IUPAC Name | N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide |
C18 Ceramide, TRC
CAS: 2304-81-6 Formula molecolare: 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
| Formula molecolare | C36 H71 N O3 |
|---|---|
| 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 |
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