AA16942
116785-23-0 | 4,6-Dimethylnicotinaldehyde
Manufacturer: A2B Chem
CAS Number: 116785-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA16942-100mg | In Stock | ₹ 6,417.00 |
| 250mg | AA16942-250mg | In Stock | ₹ 10,267.20 |
| 1g | AA16942-1g | In Stock | ₹ 23,186.76 |
| 5g | AA16942-5g | In Stock | ₹ 78,971.88 |
AA16942 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AA16942
Chemical Name
4,6-Dimethylnicotinaldehyde
Cas Number
116785-23-0
Molecular Formula
C8H9NO
Molecular Weight
135.1632
Mdl Number
MFCD18251021
Smiles
Cc1cc(C)ncc1C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxaldehyde, 4,6-dimethyl- | Aaron Chemicals LLC | -- | |
 | 4,6-Dimethylnicotinaldehyde | ChemScene | ₹ 5,989.20 - ₹ 23,101.20 |
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Catalog Number: AA16942
Chemical Name: 4,6-Dimethylnicotinaldehyde
Cas Number: 116785-23-0
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
Mdl Number: MFCD18251021
Smiles: Cc1cc(C)ncc1C=O
Catalog Number:
AA16942
Chemical Name:
4,6-Dimethylnicotinaldehyde
Cas Number:
116785-23-0
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
Mdl Number:
MFCD18251021
Smiles:
Cc1cc(C)ncc1C=O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: BrCCCCCCNC(=O)OCc1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
BrCCCCCCNC(=O)OCc1ccccc1
Catalog Number: AA16945
Chemical Name: Fmoc-thr(galnac(ac)3-alpha-d)-oh
Cas Number: 116783-35-8
Molecular Formula: C33H38N2O13
Molecular Weight: 670.6604
Mdl Number: MFCD00171374
Smiles: CC(=O)OC[C@H]1O[C@H](O[C@@H]([C@@H](C(=O)O)NC(=O)OCC2c3ccccc3-c3c2cccc3)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)NC(=O)C
Catalog Number:
AA16945
Chemical Name:
Fmoc-thr(galnac(ac)3-alpha-d)-oh
Cas Number:
116783-35-8
Molecular Formula:
C33H38N2O13
Molecular Weight:
670.6604
Mdl Number:
MFCD00171374
Smiles:
CC(=O)OC[C@H]1O[C@H](O[C@@H]([C@@H](C(=O)O)NC(=O)OCC2c3ccccc3-c3c2cccc3)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)NC(=O)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCCC[C@@H](C(=O)O)N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCCCC[C@@H](C(=O)O)N