AX66707
2260795-77-3 | N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide
Manufacturer: A2B Chem
CAS Number: 2260795-77-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AX66707-5mg | In Stock | ₹ 1,35,725.00 |
AX66707 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,35,725.00
GST (18%): ₹ 24,430.50
Total Price: ₹ 1,60,155.50
Catalog Number
AX66707
Chemical Name
N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide
Cas Number
2260795-77-3
Molecular Formula
C40H77NO8
Molecular Weight
700.0413
Smiles
CCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Avanti Polar Lipids N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide | 2260795-77-3 | 700.0 g/mol | 5MG | Avanti Polar Lipids | ₹ 41,190.09 | |
 | C16 Galactosyl(α) Ceramide (d18:1/16:0) | Sigma Aldrich | ₹ 44,360.85 | |
 | α-Galactosyl-C16-ceramide | ChemScene | -- |
Compare Similar Items
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Catalog Number: AX66707
Chemical Name: N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide
Cas Number: 2260795-77-3
Molecular Formula: C40H77NO8
Molecular Weight: 700.0413
Smiles: CCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Catalog Number:
AX66707
Chemical Name:
N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide
Cas Number:
2260795-77-3
Molecular Formula:
C40H77NO8
Molecular Weight:
700.0413
Smiles:
CCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Catalog Number: AX66708
Chemical Name: (2S)-2-[[(4-methylphenyl)sulfonyl]amino]-9,13-dioxo-14-phenyl-7-[[[[(2-phenylacetyl)oxy]methoxy]carbonyl]amino]-10,12-dioxa-6,8-diazatetradec-6-enoicacid,methylester
Cas Number: 1362911-19-0
Molecular Formula: C34H38N4O12S
Molecular Weight: 726.7501
Smiles: COC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)CCCN=C(NC(=O)OCOC(=O)Cc1ccccc1)NC(=O)OCOC(=O)Cc1ccccc1
Catalog Number:
AX66708
Chemical Name:
(2S)-2-[[(4-methylphenyl)sulfonyl]amino]-9,13-dioxo-14-phenyl-7-[[[[(2-phenylacetyl)oxy]methoxy]carbonyl]amino]-10,12-dioxa-6,8-diazatetradec-6-enoicacid,methylester
Cas Number:
1362911-19-0
Molecular Formula:
C34H38N4O12S
Molecular Weight:
726.7501
Smiles:
COC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)CCCN=C(NC(=O)OCOC(=O)Cc1ccccc1)NC(=O)OCOC(=O)Cc1ccccc1
Catalog Number: AX66712
Chemical Name: 5-[3,4-difluoro-2-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethoxy]phenyl]-N,N,1-trimethyl-1H-indazole-3-methanamine
Cas Number: 2059148-82-0
Molecular Formula: C25H29F2N5O
Molecular Weight: 453.5274663999998
Smiles: CN(Cc1nn(c2c1cc(cc2)c1ccc(c(c1OCCc1c(C)nn(c1C)C)F)F)C)C
Catalog Number:
AX66712
Chemical Name:
5-[3,4-difluoro-2-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethoxy]phenyl]-N,N,1-trimethyl-1H-indazole-3-methanamine
Cas Number:
2059148-82-0
Molecular Formula:
C25H29F2N5O
Molecular Weight:
453.5274663999998
Smiles:
CN(Cc1nn(c2c1cc(cc2)c1ccc(c(c1OCCc1c(C)nn(c1C)C)F)F)C)C
Catalog Number: AX66714
Chemical Name: (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-((R)-6-(methyl-d3)heptan-2-yl-6,7,7,7-d4)-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one
Cas Number: 2260669-17-6
Molecular Formula: C27H37D7O2
Molecular Weight: 407.6802
Smiles: O=C1CC[C@]2(C(=C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H])C)C)O)C
Catalog Number:
AX66714
Chemical Name:
(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-((R)-6-(methyl-d3)heptan-2-yl-6,7,7,7-d4)-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one
Cas Number:
2260669-17-6
Molecular Formula:
C27H37D7O2
Molecular Weight:
407.6802
Smiles:
O=C1CC[C@]2(C(=C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H])C)C)O)C