AR003NQL
2-(Dimethoxymethyl)quinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 51049-14-0
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Mdl Number
MFCD00191629
Molecular Formula
C12H13NO2
Molecular Weight
203.2371
Chemical Name
2-(Dimethoxymethyl)quinoline
Smiles
COC(c1ccc2c(n1)cccc2)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 68-DIMETHOXY-4-METHYLQUINOLINE / 500mg / 208940370 / BP-21357 / 95.000 / 51049-14-0 / MFCD00191629 / 203.241 / C12H13NO2 | eMolecules | ₹ 15,720.96 | |
 | 6,8-Dimethoxy-4-methylquinoline | ChemScene | ₹ 13,439.00 - ₹ 31,595.00 | |
 | 51049-14-0 | 6,8-Dimethoxy-4-methylquinoline | A2B Chem | ₹ 13,350.00 - ₹ 42,275.00 |
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Mdl Number: MFCD00191629
Molecular Formula: C12H13NO2
Molecular Weight: 203.2371
Chemical Name: 2-(Dimethoxymethyl)quinoline
Smiles: COC(c1ccc2c(n1)cccc2)OC
Mdl Number:
MFCD00191629
Molecular Formula:
C12H13NO2
Molecular Weight:
203.2371
Chemical Name:
2-(Dimethoxymethyl)quinoline
Smiles:
COC(c1ccc2c(n1)cccc2)OC
Mdl Number: MFCD15143578
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: 6,7-Dimethyl-2-hydroxyquinoline
Smiles: Cc1cc(C)c2c(c1)ccc(=O)[nH]2
Mdl Number:
MFCD15143578
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
6,7-Dimethyl-2-hydroxyquinoline
Smiles:
Cc1cc(C)c2c(c1)ccc(=O)[nH]2
Mdl Number: MFCD09038540
Molecular Formula: C20H25N3O3
Molecular Weight: 355.4308
Chemical Name: 6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic acid
Smiles: CCCc1cc(ccc1OCCCCCC(=O)O)/N=N/c1ccncc1
Mdl Number:
MFCD09038540
Molecular Formula:
C20H25N3O3
Molecular Weight:
355.4308
Chemical Name:
6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic acid
Smiles:
CCCc1cc(ccc1OCCCCCC(=O)O)/N=N/c1ccncc1
Mdl Number: MFCD07368910
Molecular Formula: C13H11NO3S
Molecular Weight: 261.2963
Chemical Name: 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
Smiles: O=Cc1cccc(n1)c1ccc(cc1)S(=O)(=O)C
Mdl Number:
MFCD07368910
Molecular Formula:
C13H11NO3S
Molecular Weight:
261.2963
Chemical Name:
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
Smiles:
O=Cc1cccc(n1)c1ccc(cc1)S(=O)(=O)C