AR00CKUQ
6-hydroxy-1H-quinolin-4-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 3517-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00CKUQ-100mg | In Stock | ₹ 1,246.00 |
| 1g | AR00CKUQ-1g | In Stock | ₹ 4,717.00 |
| 5g | AR00CKUQ-5g | In Stock | ₹ 16,376.00 |
AR00CKUQ - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Mdl Number
MFCD09261119
Molecular Formula
C9H7NO2
Molecular Weight
161.1574
Chemical Name
6-hydroxy-1H-quinolin-4-one
Smiles
Oc1ccc2c(c1)c(O)ccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,6-Dihydroxyquinoline | 3517-61-1 | MFCD09261119 | 1g | eMolecules | ₹ 8,777.18 | |
 | 4,6-Dihydroxyquinoline | ChemScene | ₹ 5,963.00 - ₹ 69,242.00 | |
 | 3517-61-1 | 4,6-Dihydroxyquinoline | A2B Chem | ₹ 2,225.00 - ₹ 76,184.00 |
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Mdl Number: MFCD09261119
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Chemical Name: 6-hydroxy-1H-quinolin-4-one
Smiles: Oc1ccc2c(c1)c(O)ccn2
Mdl Number:
MFCD09261119
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
Chemical Name:
6-hydroxy-1H-quinolin-4-one
Smiles:
Oc1ccc2c(c1)c(O)ccn2
Mdl Number: MFCD01554236
Molecular Formula: C6H7NO2
Molecular Weight: 125.1253
Chemical Name: 3,4-Pyridinediol, 2-methyl- (9CI)
Smiles: Oc1c(O)ccnc1C
Mdl Number:
MFCD01554236
Molecular Formula:
C6H7NO2
Molecular Weight:
125.1253
Chemical Name:
3,4-Pyridinediol, 2-methyl- (9CI)
Smiles:
Oc1c(O)ccnc1C
Mdl Number: MFCD20483767
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Chemical Name: Ethyl 2-ethylnicotinate
Smiles: CCOC(=O)c1cccnc1CC
Mdl Number:
MFCD20483767
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Chemical Name:
Ethyl 2-ethylnicotinate
Smiles:
CCOC(=O)c1cccnc1CC
Mdl Number: MFCD00806252
Molecular Formula: C8H7N3OS
Molecular Weight: 193.2257
Chemical Name: 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol
Smiles: Nc1ccc(cc1)c1n[nH]c(=S)o1
Mdl Number:
MFCD00806252
Molecular Formula:
C8H7N3OS
Molecular Weight:
193.2257
Chemical Name:
5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol
Smiles:
Nc1ccc(cc1)c1n[nH]c(=S)o1