AR00BFQ9
3-Quinolinecarbonitrile, 4-hydroxy-6-Methoxy-7-(phenylMethoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 214476-89-8
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Mdl Number
MFCD13181129
Molecular Formula
C18H14N2O3
Molecular Weight
306.3154
Chemical Name
3-Quinolinecarbonitrile, 4-hydroxy-6-Methoxy-7-(phenylMethoxy)-
Smiles
COc1cc2c(cc1OCc1ccccc1)ncc(c2O)C#N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(Benzyloxy)-4-hydroxy-6-methoxyquinoline-3-carbonitrile | ChemScene | ₹ 79,741.92 | |
 | 214476-89-8 | 7-(Benzyloxy)-4-hydroxy-6-methoxyquinoline-3-carbonitrile | A2B Chem | -- |
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Mdl Number: MFCD13181129
Molecular Formula: C18H14N2O3
Molecular Weight: 306.3154
Chemical Name: 3-Quinolinecarbonitrile, 4-hydroxy-6-Methoxy-7-(phenylMethoxy)-
Smiles: COc1cc2c(cc1OCc1ccccc1)ncc(c2O)C#N
Mdl Number:
MFCD13181129
Molecular Formula:
C18H14N2O3
Molecular Weight:
306.3154
Chemical Name:
3-Quinolinecarbonitrile, 4-hydroxy-6-Methoxy-7-(phenylMethoxy)-
Smiles:
COc1cc2c(cc1OCc1ccccc1)ncc(c2O)C#N
Mdl Number: MFCD13181133
Molecular Formula: C12H10N2O2
Molecular Weight: 214.22
Chemical Name: 3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)
Smiles: CCOc1ccc2c(c1)ncc(c2O)C#N
Mdl Number:
MFCD13181133
Molecular Formula:
C12H10N2O2
Molecular Weight:
214.22
Chemical Name:
3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)
Smiles:
CCOc1ccc2c(c1)ncc(c2O)C#N
Mdl Number: MFCD04038879
Molecular Formula: C10H10F3NO2
Molecular Weight: 233.1871
Chemical Name: Carbamic acid, N-[4-(trifluoromethyl)phenyl]-, ethyl ester
Smiles: CCOC(=O)Nc1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD04038879
Molecular Formula:
C10H10F3NO2
Molecular Weight:
233.1871
Chemical Name:
Carbamic acid, N-[4-(trifluoromethyl)phenyl]-, ethyl ester
Smiles:
CCOC(=O)Nc1ccc(cc1)C(F)(F)F
Mdl Number: MFCD23380048
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Chemical Name: Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxyMethyl)-1H-indol-1-yl]-
Smiles: OC[C@@H]1Cc2c(N1C(=O)C)cccc2
Mdl Number:
MFCD23380048
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Chemical Name:
Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxyMethyl)-1H-indol-1-yl]-
Smiles:
OC[C@@H]1Cc2c(N1C(=O)C)cccc2