AD55295
134407-96-8 | 8H-Pyrano[3,4-b]pyridin-8-one
Manufacturer: A2B Chem
CAS Number: 134407-96-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AD55295-50mg | In Stock | ₹ 50,463.00 |
| 100mg | AD55295-100mg | In Stock | ₹ 68,174.00 |
AD55295 - 50mg
In Stock
Quantity
1
Base Price: ₹ 50,463.00
GST (18%): ₹ 9,083.34
Total Price: ₹ 59,546.34
Catalog Number
AD55295
Chemical Name
8H-Pyrano[3,4-b]pyridin-8-one
Cas Number
134407-96-8
Molecular Formula
C8H5NO2
Molecular Weight
147.1308
Mdl Number
MFCD17977075
Smiles
O=c1occc2c1nccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8H-Pyrano[3,4-b]pyridin-8-one | ChemScene | ₹ 77,252.00 |
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Catalog Number: AD55295
Chemical Name: 8H-Pyrano[3,4-b]pyridin-8-one
Cas Number: 134407-96-8
Molecular Formula: C8H5NO2
Molecular Weight: 147.1308
Mdl Number: MFCD17977075
Smiles: O=c1occc2c1nccc2
Catalog Number:
AD55295
Chemical Name:
8H-Pyrano[3,4-b]pyridin-8-one
Cas Number:
134407-96-8
Molecular Formula:
C8H5NO2
Molecular Weight:
147.1308
Mdl Number:
MFCD17977075
Smiles:
O=c1occc2c1nccc2
Catalog Number: AD55296
Chemical Name: N-Octanoyl-β-D-glucosylamine
Cas Number: 134403-86-4
Molecular Formula: C14H27NO6
Molecular Weight: 305.3673
Mdl Number: MFCD00236498
Smiles: CCCCCCCC(=O)NC1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Catalog Number:
AD55296
Chemical Name:
N-Octanoyl-β-D-glucosylamine
Cas Number:
134403-86-4
Molecular Formula:
C14H27NO6
Molecular Weight:
305.3673
Mdl Number:
MFCD00236498
Smiles:
CCCCCCCC(=O)NC1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Catalog Number: AD55298
Chemical Name: Butane,3-methyl-1,1-bis(2-methylpropoxy)-
Cas Number: 13439-98-0
Molecular Formula: C13H28O2
Molecular Weight: 216.3602
Mdl Number: MFCD21608251
Smiles: CC(CC(OCC(C)C)OCC(C)C)C
Catalog Number:
AD55298
Chemical Name:
Butane,3-methyl-1,1-bis(2-methylpropoxy)-
Cas Number:
13439-98-0
Molecular Formula:
C13H28O2
Molecular Weight:
216.3602
Mdl Number:
MFCD21608251
Smiles:
CC(CC(OCC(C)C)OCC(C)C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: O[C@@H](C[C@H](CC(=O)OC(C)(C)C)O)CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
O[C@@H](C[C@H](CC(=O)OC(C)(C)C)O)CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1