AR003O7J
8-Hydroxyquinolinolato-lithium
Manufacturer: Aaron Chemicals LLC
CAS Number: 850918-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003O7J-1g | In Stock | ₹ 1,513.00 |
| 5g | AR003O7J-5g | In Stock | ₹ 4,984.00 |
| 25g | AR003O7J-25g | In Stock | ₹ 9,968.00 |
| 100g | AR003O7J-100g | In Stock | ₹ 31,328.00 |
AR003O7J - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Mdl Number
MFCD00152778
Molecular Formula
C9H7LiNO
Molecular Weight
152.099
Chemical Name
8-Hydroxyquinolinolato-lithium
Smiles
Oc1cccc2c1nccc2.[Li]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinolin-8-ol, lithium salt | ChemScene | -- | |
 | 850918-68-2 | 8-Hydroxyquinolinolato-lithium | A2B Chem | ₹ 14,418.00 - ₹ 44,767.00 |
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Mdl Number: MFCD00152778
Molecular Formula: C9H7LiNO
Molecular Weight: 152.099
Chemical Name: 8-Hydroxyquinolinolato-lithium
Smiles: Oc1cccc2c1nccc2.[Li]
Mdl Number:
MFCD00152778
Molecular Formula:
C9H7LiNO
Molecular Weight:
152.099
Chemical Name:
8-Hydroxyquinolinolato-lithium
Smiles:
Oc1cccc2c1nccc2.[Li]
Mdl Number: MFCD00957068
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 8-Methoxyquinoline
Smiles: COc1cccc2c1nccc2
Mdl Number:
MFCD00957068
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
8-Methoxyquinoline
Smiles:
COc1cccc2c1nccc2
Mdl Number: MFCD00067443
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 8-Methylquinolin-2(1H)-one
Smiles: O=c1ccc2c([nH]1)c(C)ccc2
Mdl Number:
MFCD00067443
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
8-Methylquinolin-2(1H)-one
Smiles:
O=c1ccc2c([nH]1)c(C)ccc2
Mdl Number: MFCD06798128
Molecular Formula: C22H25NO2
Molecular Weight: 335.4394
Chemical Name: 9-(2-Ethylhexyl)carbazole-3,6-dicarboxaldehyde
Smiles: CCCCC(Cn1c2ccc(cc2c2c1ccc(c2)C=O)C=O)CC
Mdl Number:
MFCD06798128
Molecular Formula:
C22H25NO2
Molecular Weight:
335.4394
Chemical Name:
9-(2-Ethylhexyl)carbazole-3,6-dicarboxaldehyde
Smiles:
CCCCC(Cn1c2ccc(cc2c2c1ccc(c2)C=O)C=O)CC