AI50151
41736-92-9 | N-Hexadecanoyl-hydroxyproline
Manufacturer: A2B Chem
CAS Number: 41736-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AI50151-5mg | In Stock | ₹ 4,984.00 |
| 25mg | AI50151-25mg | In Stock | ₹ 9,701.00 |
| 100mg | AI50151-100mg | In Stock | ₹ 29,014.00 |
AI50151 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Catalog number
AI50151
Chemical name
N-Hexadecanoyl-hydroxyproline
Cas number
41736-92-9
Molecular formula
C21H39NO4
Molecular weight
369.5387
Mdl number
MFCD14155955
Smiles
CCCCCCCCCCCCCCCC(=O)N1CCC([C@H]1C(=O)O)O
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Catalog number: AI50151
Chemical name: N-Hexadecanoyl-hydroxyproline
Cas number: 41736-92-9
Molecular formula: C21H39NO4
Molecular weight: 369.5387
Mdl number: MFCD14155955
Smiles: CCCCCCCCCCCCCCCC(=O)N1CCC([C@H]1C(=O)O)O
Catalog number:
AI50151
Chemical name:
N-Hexadecanoyl-hydroxyproline
Cas number:
41736-92-9
Molecular formula:
C21H39NO4
Molecular weight:
369.5387
Mdl number:
MFCD14155955
Smiles:
CCCCCCCCCCCCCCCC(=O)N1CCC([C@H]1C(=O)O)O
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=CCc1c(O)cc2c(c1O)c(=O)c(co2)c1ccc(cc1O)O)C
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
CC(=CCc1c(O)cc2c(c1O)c(=O)c(co2)c1ccc(cc1O)O)C
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Catalog number:
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Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: c1ccc(cc1)C1CCc2c(C1)cc1c(n2)cccc1
Catalog number:
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Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
c1ccc(cc1)C1CCc2c(C1)cc1c(n2)cccc1