AR0030BS
4-Quinolinol, 6-ethoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 303121-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0030BS-100mg | In Stock | ₹ 342.24 |
| 250mg | AR0030BS-250mg | In Stock | ₹ 684.48 |
| 1g | AR0030BS-1g | In Stock | ₹ 1,796.76 |
AR0030BS - 100mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD02332227
Molecular Formula
C11H11NO2
Molecular Weight
189.2105
Chemical Name
4-Quinolinol, 6-ethoxy-
Smiles
CCOc1ccc2c(c1)c(O)ccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Ethoxyquinolin-4-ol / 100mg / 632809976 / A834531 / / 303121-11-1 / MFCD02332227 / 189.214 / C11H11NO2 | eMolecules | ₹ 2,153.55 | |
 | 6-Ethoxyquinolin-4-ol | ChemScene | ₹ 11,550.60 | |
 | 303121-11-1 | 6-Ethoxyquinolin-4-ol | A2B Chem | ₹ 1,026.72 - ₹ 12,662.88 |
Compare Similar Items
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Mdl Number: MFCD02332227
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Chemical Name: 4-Quinolinol, 6-ethoxy-
Smiles: CCOc1ccc2c(c1)c(O)ccn2
Mdl Number:
MFCD02332227
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Chemical Name:
4-Quinolinol, 6-ethoxy-
Smiles:
CCOc1ccc2c(c1)c(O)ccn2
Mdl Number: MFCD01339503
Molecular Formula: C11H12N2O3
Molecular Weight: 220.2246
Chemical Name: Benzamide, N-cyclopropyl-4-methyl-3-nitro-
Smiles: O=C(c1ccc(c(c1)[N+](=O)[O-])C)NC1CC1
Mdl Number:
MFCD01339503
Molecular Formula:
C11H12N2O3
Molecular Weight:
220.2246
Chemical Name:
Benzamide, N-cyclopropyl-4-methyl-3-nitro-
Smiles:
O=C(c1ccc(c(c1)[N+](=O)[O-])C)NC1CC1
Mdl Number: MFCD17214891
Molecular Formula: C23H30O7
Molecular Weight: 418.4801
Chemical Name: Picras-12-ene-1,11,16-trione, 2-(acetyloxy)-12-methoxy-, (2α)- (9CI)
Smiles: COC1=C(C)[C@@H]2CC(=O)OC3[C@@]2([C@H](C1=O)[C@]1(C)[C@@H](C3)[C@H](C)C[C@@H](C1=O)OC(=O)C)C
Mdl Number:
MFCD17214891
Molecular Formula:
C23H30O7
Molecular Weight:
418.4801
Chemical Name:
Picras-12-ene-1,11,16-trione, 2-(acetyloxy)-12-methoxy-, (2α)- (9CI)
Smiles:
COC1=C(C)[C@@H]2CC(=O)OC3[C@@]2([C@H](C1=O)[C@]1(C)[C@@H](C3)[C@H](C)C[C@@H](C1=O)OC(=O)C)C
Mdl Number: MFCD00038406
Molecular Formula: C8H18N4O2
Molecular Weight: 202.2541
Chemical Name: L-Ornithine, N5-[(dimethylamino)iminomethyl]-
Smiles: N[C@H](C(=O)O)CCCNC=NN(C)C
Mdl Number:
MFCD00038406
Molecular Formula:
C8H18N4O2
Molecular Weight:
202.2541
Chemical Name:
L-Ornithine, N5-[(dimethylamino)iminomethyl]-
Smiles:
N[C@H](C(=O)O)CCCNC=NN(C)C