AE18300
111956-47-9 | D-glucosyl--1,1' N-octanoyl-D-erythro-sphingosine
Manufacturer: A2B Chem
CAS Number: 111956-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AE18300-5mg | In Stock | ₹ 1,00,875.24 |
AE18300 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
Catalog Number
AE18300
Chemical Name
D-glucosyl--1,1' N-octanoyl-D-erythro-sphingosine
Cas Number
111956-47-9
Molecular Formula
C32H61NO8
Molecular Weight
587.8286
Mdl Number
MFCD07374298
Smiles
CCCCCCCCCCCCCC=CC(C(NC(=O)CCCCCCC)COC1OC(CO)C(C(C1O)O)O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | C8 Glucosyl(β) Ceramide (d18:1/8:0) | Sigma Aldrich | ₹ 29,638.85 | |
 | C8-Glucosylceramide | ChemScene | -- |
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Catalog Number: AE18300
Chemical Name: D-glucosyl--1,1' N-octanoyl-D-erythro-sphingosine
Cas Number: 111956-47-9
Molecular Formula: C32H61NO8
Molecular Weight: 587.8286
Mdl Number: MFCD07374298
Smiles: CCCCCCCCCCCCCC=CC(C(NC(=O)CCCCCCC)COC1OC(CO)C(C(C1O)O)O)O
Catalog Number:
AE18300
Chemical Name:
D-glucosyl--1,1' N-octanoyl-D-erythro-sphingosine
Cas Number:
111956-47-9
Molecular Formula:
C32H61NO8
Molecular Weight:
587.8286
Mdl Number:
MFCD07374298
Smiles:
CCCCCCCCCCCCCC=CC(C(NC(=O)CCCCCCC)COC1OC(CO)C(C(C1O)O)O)O
Catalog Number: AE18301
Chemical Name: 4-(N,N-dihexadecyl)amino-7-nitrobenz-2-oxa-1,3-diazole
Cas Number: 117056-66-3
Molecular Formula: C38H68N4O3
Molecular Weight: 628.9715
Mdl Number: MFCD00467445
Smiles: CCCCCCCCCCCCCCCCN(c1ccc(c2c1non2)[N+](=O)[O-])CCCCCCCCCCCCCCCC
Catalog Number:
AE18301
Chemical Name:
4-(N,N-dihexadecyl)amino-7-nitrobenz-2-oxa-1,3-diazole
Cas Number:
117056-66-3
Molecular Formula:
C38H68N4O3
Molecular Weight:
628.9715
Mdl Number:
MFCD00467445
Smiles:
CCCCCCCCCCCCCCCCN(c1ccc(c2c1non2)[N+](=O)[O-])CCCCCCCCCCCCCCCC
Catalog Number: AE18302
Chemical Name: MANNOTRIOSE-(FUCOSYL-DI-[N-ACETYLGLUCOSAMINE]), BIS(SIALYL-GALACTOSYL-N-ACETYLGLUCOSAMINYL)-AMMONIUM SALT
Cas Number: 108341-22-6
Molecular Formula: C90H154N8O66
Molecular Weight: 2404.1998
Mdl Number: MFCD01310897
Smiles: O=C[C@@H]([C@H]([C@@H]([C@@H](CO[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H]([C@@H]([C@@H]2O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2NC(=O)C)O)O[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O[C@@]2(C[C@H](O)[C@H]([C@@H](O2)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O)O)O)[C@H]([C@@H]([C@@H]1O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O)O)O)O)O)NC(=O)C.[NH4+].[NH4+]
Catalog Number:
AE18302
Chemical Name:
MANNOTRIOSE-(FUCOSYL-DI-[N-ACETYLGLUCOSAMINE]), BIS(SIALYL-GALACTOSYL-N-ACETYLGLUCOSAMINYL)-AMMONIUM SALT
Cas Number:
108341-22-6
Molecular Formula:
C90H154N8O66
Molecular Weight:
2404.1998
Mdl Number:
MFCD01310897
Smiles:
O=C[C@@H]([C@H]([C@@H]([C@@H](CO[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H]([C@@H]([C@@H]2O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2NC(=O)C)O)O[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O[C@@]2(C[C@H](O)[C@H]([C@@H](O2)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O)O)O)[C@H]([C@@H]([C@@H]1O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O)O)O)O)O)NC(=O)C.[NH4+].[NH4+]
Catalog Number: AE18303
Chemical Name: N-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-L-threo-sphinganine
Cas Number: 114301-98-3
Molecular Formula: C30H51N5O6
Molecular Weight: 577.7558
Mdl Number: MFCD08703005
Smiles: CCCCCCCCCCCCCCCC(C(NC(=O)CCCCCNc1ccc(c2c1non2)[N+](=O)[O-])CO)O
Catalog Number:
AE18303
Chemical Name:
N-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-L-threo-sphinganine
Cas Number:
114301-98-3
Molecular Formula:
C30H51N5O6
Molecular Weight:
577.7558
Mdl Number:
MFCD08703005
Smiles:
CCCCCCCCCCCCCCCC(C(NC(=O)CCCCCNc1ccc(c2c1non2)[N+](=O)[O-])CO)O