AR005CAE
Isoquinolin-5-ylmethanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 76518-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR005CAE-100mg | In Stock | ₹ 3,471.00 |
| 250mg | AR005CAE-250mg | In Stock | ₹ 5,874.00 |
| 1g | AR005CAE-1g | In Stock | ₹ 14,507.00 |
AR005CAE - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Mdl Number
MFCD03840599
Molecular Formula
C10H9NO
Molecular Weight
159.1846
Chemical Name
Isoquinolin-5-ylmethanol
Smiles
OCc1cccc2c1ccnc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinolin-5-ylmethanol | ChemScene | ₹ 3,649.00 - ₹ 15,753.00 | |
 | 76518-57-5 | 5-Hydroxymethylisoquinoline | A2B Chem | ₹ 2,581.00 - ₹ 11,036.00 |
Compare Similar Items
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Mdl Number: MFCD03840599
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: Isoquinolin-5-ylmethanol
Smiles: OCc1cccc2c1ccnc2
Mdl Number:
MFCD03840599
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
Isoquinolin-5-ylmethanol
Smiles:
OCc1cccc2c1ccnc2
Mdl Number: MFCD00456131
Molecular Formula: C9H7NO
Molecular Weight: 145.15797999999998
Chemical Name: Isoquinolin-7-ol
Smiles: Oc1ccc2c(c1)cncc2
Mdl Number:
MFCD00456131
Molecular Formula:
C9H7NO
Molecular Weight:
145.15797999999998
Chemical Name:
Isoquinolin-7-ol
Smiles:
Oc1ccc2c(c1)cncc2
Mdl Number: MFCD24674662
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Chemical Name: Benzaldehyde, 2-hydroxy-4-(1-pyrrolidinyl)-
Smiles: O=Cc1ccc(cc1O)N1CCCC1
Mdl Number:
MFCD24674662
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Chemical Name:
Benzaldehyde, 2-hydroxy-4-(1-pyrrolidinyl)-
Smiles:
O=Cc1ccc(cc1O)N1CCCC1
Mdl Number: MFCD08458136
Molecular Formula: C9H6ClF3O
Molecular Weight: 222.5915
Chemical Name: Benzeneacetyl chloride, 4-(trifluoromethyl)-
Smiles: ClC(=O)Cc1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD08458136
Molecular Formula:
C9H6ClF3O
Molecular Weight:
222.5915
Chemical Name:
Benzeneacetyl chloride, 4-(trifluoromethyl)-
Smiles:
ClC(=O)Cc1ccc(cc1)C(F)(F)F