AR00HVYT
2,5,6-Trimethoxypyridin-3-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1383788-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00HVYT-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00HVYT-1g | In Stock | ₹ 68,448.00 |
AR00HVYT - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD22377813
Molecular Formula
C8H11NO4
Molecular Weight
185.1772
Chemical Name
2,5,6-Trimethoxypyridin-3-ol
Smiles
COc1nc(OC)c(cc1OC)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5,6-Trimethoxypyridin-3-ol | ChemScene | ₹ 79,143.00 | |
 | 1383788-45-1 | 2,5,6-Trimethoxypyridin-3-ol | A2B Chem | ₹ 1,50,157.80 |
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Mdl Number: MFCD22377813
Molecular Formula: C8H11NO4
Molecular Weight: 185.1772
Chemical Name: 2,5,6-Trimethoxypyridin-3-ol
Smiles: COc1nc(OC)c(cc1OC)O
Mdl Number:
MFCD22377813
Molecular Formula:
C8H11NO4
Molecular Weight:
185.1772
Chemical Name:
2,5,6-Trimethoxypyridin-3-ol
Smiles:
COc1nc(OC)c(cc1OC)O
Mdl Number: MFCD22377817
Molecular Formula: C9H10N2O3
Molecular Weight: 194.1873
Chemical Name: 2,5,6-Trimethoxynicotinonitrile
Smiles: COc1cc(C#N)c(nc1OC)OC
Mdl Number:
MFCD22377817
Molecular Formula:
C9H10N2O3
Molecular Weight:
194.1873
Chemical Name:
2,5,6-Trimethoxynicotinonitrile
Smiles:
COc1cc(C#N)c(nc1OC)OC
Mdl Number: MFCD24445664
Molecular Formula: C10H10N4
Molecular Weight: 186.2132
Chemical Name: N-(Pyrimidin-5-ylmethyl)pyridin-2-amine
Smiles: c1ncc(cn1)CNc1ccccn1
Mdl Number:
MFCD24445664
Molecular Formula:
C10H10N4
Molecular Weight:
186.2132
Chemical Name:
N-(Pyrimidin-5-ylmethyl)pyridin-2-amine
Smiles:
c1ncc(cn1)CNc1ccccn1
Mdl Number: MFCD09910090
Molecular Formula: C25H22N2O
Molecular Weight: 366.455
Chemical Name: 2-Propen-1-ol, 3-[1-(triphenylmethyl)-1H-imidazol-4-yl]-, (2E)-
Smiles: OCC=Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Mdl Number:
MFCD09910090
Molecular Formula:
C25H22N2O
Molecular Weight:
366.455
Chemical Name:
2-Propen-1-ol, 3-[1-(triphenylmethyl)-1H-imidazol-4-yl]-, (2E)-
Smiles:
OCC=Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1