AR00I5V7
1-Isoquinolinemethanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 27311-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00I5V7-100mg | In Stock | ₹ 2,566.80 |
| 250mg | AR00I5V7-250mg | In Stock | ₹ 3,850.20 |
| 1g | AR00I5V7-1g | In Stock | ₹ 12,406.20 |
AR00I5V7 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Mdl Number
MFCD03086097
Molecular Formula
C10H9NO
Molecular Weight
159.1846
Chemical Name
1-Isoquinolinemethanol
Smiles
OCc1nccc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Isoquinolin-1-yl)methanol | ChemScene | ₹ 3,336.84 - ₹ 12,491.76 | |
 | 27311-63-3 | 1-Isoquinolinemethanol | A2B Chem | ₹ 2,395.68 - ₹ 8,812.68 |
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Mdl Number: MFCD03086097
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 1-Isoquinolinemethanol
Smiles: OCc1nccc2c1cccc2
Mdl Number:
MFCD03086097
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
1-Isoquinolinemethanol
Smiles:
OCc1nccc2c1cccc2
Mdl Number: MFCD01860644
Molecular Formula: C14H18INO4
Molecular Weight: 391.2015
Chemical Name: Boc-3-iodo-L-phenylalanine
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)I
Mdl Number:
MFCD01860644
Molecular Formula:
C14H18INO4
Molecular Weight:
391.2015
Chemical Name:
Boc-3-iodo-L-phenylalanine
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)I
Mdl Number: MFCD01319008
Molecular Formula: C5H5BO4
Molecular Weight: 139.9018
Chemical Name: Boronic acid, (4-formyl-3-furanyl)-
Smiles: O=Cc1cocc1B(O)O
Mdl Number:
MFCD01319008
Molecular Formula:
C5H5BO4
Molecular Weight:
139.9018
Chemical Name:
Boronic acid, (4-formyl-3-furanyl)-
Smiles:
O=Cc1cocc1B(O)O
Mdl Number: MFCD24848637
Molecular Formula: C13H16N2O
Molecular Weight: 216.2789
Chemical Name: 1-Azabicyclo[2.2.2]octan-3-one, 2-(3-pyridinylmethyl)-
Smiles: O=C1C2CCN(C1Cc1cccnc1)CC2
Mdl Number:
MFCD24848637
Molecular Formula:
C13H16N2O
Molecular Weight:
216.2789
Chemical Name:
1-Azabicyclo[2.2.2]octan-3-one, 2-(3-pyridinylmethyl)-
Smiles:
O=C1C2CCN(C1Cc1cccnc1)CC2