AR00AJ57
3-Isoquinolinol(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 134434-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00AJ57-250mg | In Stock | ₹ 5,073.00 |
| 1g | AR00AJ57-1g | In Stock | ₹ 9,701.00 |
| 5g | AR00AJ57-5g | In Stock | ₹ 25,276.00 |
AR00AJ57 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Mdl Number
MFCD00075524
Molecular Formula
C9H7NO
Molecular Weight
145.158
Chemical Name
3-Isoquinolinol(9CI)
Smiles
O=c1[nH]cc2c(c1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinolin-3-ol | ChemScene | ₹ 6,675.00 - ₹ 87,665.00 | |
 | 134434-31-4 | 3-Isoquinolinol(9CI) | A2B Chem | ₹ 3,026.00 - ₹ 95,586.00 |
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Mdl Number: MFCD00075524
Molecular Formula: C9H7NO
Molecular Weight: 145.158
Chemical Name: 3-Isoquinolinol(9CI)
Smiles: O=c1[nH]cc2c(c1)cccc2
Mdl Number:
MFCD00075524
Molecular Formula:
C9H7NO
Molecular Weight:
145.158
Chemical Name:
3-Isoquinolinol(9CI)
Smiles:
O=c1[nH]cc2c(c1)cccc2
Mdl Number: -
Molecular Formula: C8H13NO2
Molecular Weight: 155.1943
Chemical Name: 4-Isoxazolemethanol,-alpha--ethyl-3,5-dimethyl-(9CI)
Smiles: CCC(c1c(C)noc1C)O
Mdl Number:
-
Molecular Formula:
C8H13NO2
Molecular Weight:
155.1943
Chemical Name:
4-Isoxazolemethanol,-alpha--ethyl-3,5-dimethyl-(9CI)
Smiles:
CCC(c1c(C)noc1C)O
Mdl Number: MFCD18821825
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Chemical Name: 5-Isoxazolecarboxaldehyde, 3-cyclobutyl- (9CI)
Smiles: O=Cc1onc(c1)C1CCC1
Mdl Number:
MFCD18821825
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Chemical Name:
5-Isoxazolecarboxaldehyde, 3-cyclobutyl- (9CI)
Smiles:
O=Cc1onc(c1)C1CCC1
Mdl Number: MFCD18821817
Molecular Formula: C8H11NO2
Molecular Weight: 153.1784
Chemical Name: 5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI)
Smiles: O=Cc1onc(c1)C(C)(C)C
Mdl Number:
MFCD18821817
Molecular Formula:
C8H11NO2
Molecular Weight:
153.1784
Chemical Name:
5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI)
Smiles:
O=Cc1onc(c1)C(C)(C)C