AR00AOC5
Isoquinolin-6-ylmethanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 188861-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00AOC5-100mg | In Stock | ₹ 2,737.92 |
| 250mg | AR00AOC5-250mg | In Stock | ₹ 4,791.36 |
| 1g | AR00AOC5-1g | In Stock | ₹ 15,315.24 |
AR00AOC5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Mdl Number
MFCD11226912
Molecular Formula
C10H9NO
Molecular Weight
159.1846
Chemical Name
Isoquinolin-6-ylmethanol
Smiles
OCc1ccc2c(c1)ccnc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinolin-6-ylmethanol | ChemScene | ₹ 2,909.04 - ₹ 19,764.36 |
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Mdl Number: MFCD11226912
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: Isoquinolin-6-ylmethanol
Smiles: OCc1ccc2c(c1)ccnc2
Mdl Number:
MFCD11226912
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
Isoquinolin-6-ylmethanol
Smiles:
OCc1ccc2c(c1)ccnc2
Mdl Number: MFCD09839685
Molecular Formula: C7H8N2O2
Molecular Weight: 152.1506
Chemical Name: 2-Acetylamino-5-hydroxypyridine
Smiles: CC(=O)Nc1ccc(cn1)O
Mdl Number:
MFCD09839685
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Chemical Name:
2-Acetylamino-5-hydroxypyridine
Smiles:
CC(=O)Nc1ccc(cn1)O
Mdl Number: MFCD28098082
Molecular Formula: C14H19NO5
Molecular Weight: 281.3044
Chemical Name: (R)-2-((tert-butoxycarbonyl)amino)-3-phenoxypropanoic acid
Smiles: OC(=O)[C@H](NC(=O)OC(C)(C)C)COc1ccccc1
Mdl Number:
MFCD28098082
Molecular Formula:
C14H19NO5
Molecular Weight:
281.3044
Chemical Name:
(R)-2-((tert-butoxycarbonyl)amino)-3-phenoxypropanoic acid
Smiles:
OC(=O)[C@H](NC(=O)OC(C)(C)C)COc1ccccc1
Mdl Number: MFCD28400222
Molecular Formula: C9H18ClNO2
Molecular Weight: 207.6977
Chemical Name: (2a,4a,6a)-2,6-Dimethyl-piperidine-4-carboxylic acid methyl ester hydrochloride
Smiles: COC(=O)[C@@H]1C[C@H](C)N[C@@H](C1)C.Cl
Mdl Number:
MFCD28400222
Molecular Formula:
C9H18ClNO2
Molecular Weight:
207.6977
Chemical Name:
(2a,4a,6a)-2,6-Dimethyl-piperidine-4-carboxylic acid methyl ester hydrochloride
Smiles:
COC(=O)[C@@H]1C[C@H](C)N[C@@H](C1)C.Cl