AR000M15
3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methoxy-2-oxo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 123990-78-3
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Mdl Number
MFCD02996307
Molecular Formula
C11H9NO3
Molecular Weight
203.1941
Chemical Name
3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methoxy-2-oxo-
Smiles
COc1ccc2c(c1)cc(c(=O)[nH]2)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-6-methoxyquinoline-3-carbaldehyde | ChemScene | ₹ 4,806.00 - ₹ 31,150.00 | |
 | 123990-78-3 | 2-Hydroxy-6-methoxyquinoline-3-carbaldehyde | A2B Chem | ₹ 7,654.00 - ₹ 87,042.00 |
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Mdl Number: MFCD02996307
Molecular Formula: C11H9NO3
Molecular Weight: 203.1941
Chemical Name: 3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methoxy-2-oxo-
Smiles: COc1ccc2c(c1)cc(c(=O)[nH]2)C=O
Mdl Number:
MFCD02996307
Molecular Formula:
C11H9NO3
Molecular Weight:
203.1941
Chemical Name:
3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methoxy-2-oxo-
Smiles:
COc1ccc2c(c1)cc(c(=O)[nH]2)C=O
Mdl Number: MFCD02179792
Molecular Formula: C11H10ClNO
Molecular Weight: 207.6562
Chemical Name: Quinoline, 2-chloro-6-methoxy-3-methyl-
Smiles: COc1ccc2c(c1)cc(c(n2)Cl)C
Mdl Number:
MFCD02179792
Molecular Formula:
C11H10ClNO
Molecular Weight:
207.6562
Chemical Name:
Quinoline, 2-chloro-6-methoxy-3-methyl-
Smiles:
COc1ccc2c(c1)cc(c(n2)Cl)C
Mdl Number: MFCD09951835
Molecular Formula: C12H13ClO
Molecular Weight: 208.684
Chemical Name: 1-Propanone, 1-(4-chlorophenyl)-2-cyclopropyl-
Smiles: CC(C(=O)c1ccc(cc1)Cl)C1CC1
Mdl Number:
MFCD09951835
Molecular Formula:
C12H13ClO
Molecular Weight:
208.684
Chemical Name:
1-Propanone, 1-(4-chlorophenyl)-2-cyclopropyl-
Smiles:
CC(C(=O)c1ccc(cc1)Cl)C1CC1
Mdl Number: MFCD29924103
Molecular Formula: C99H148N2O28
Molecular Weight: 1814.2310199999993
Chemical Name: Eprinomection
Smiles: CC[C@@H]([C@H]1O[C@@]2(C=C[C@@H]1C)O[C@@H]1C/C=C(\C)/[C@@H](O[C@H]3C[C@H](OC)[C@H]([C@@H](O3)C)O[C@H]3C[C@H](OC)[C@@H]([C@@H](O3)C)NC(=O)C)[C@@H](C)/C=C/C=C\3/[C@]4([C@H](C(=O)O[C@H](C2)C1)C=C(C)[C@H]([C@H]4OC3)O)O)C.CO[C@H]1C[C@H](O[C@H]2[C@@H](C)/C=C/C=C/3\CO[C@H]4[C@]3(O)[C@@H](C=C([C@H]4O)C)C(=O)O[C@H]3C[C@@H](C/C=C/2\C)O[C@]2(C3)C=C[C@@H]([C@H](O2)C(C)C)C)O[C@H]([C@@H]1O[C@H]1C[C@H](OC)[C@@H]([C@@H](O1)C)NC(=O)C)C
Mdl Number:
MFCD29924103
Molecular Formula:
C99H148N2O28
Molecular Weight:
1814.2310199999993
Chemical Name:
Eprinomection
Smiles:
CC[C@@H]([C@H]1O[C@@]2(C=C[C@@H]1C)O[C@@H]1C/C=C(\C)/[C@@H](O[C@H]3C[C@H](OC)[C@H]([C@@H](O3)C)O[C@H]3C[C@H](OC)[C@@H]([C@@H](O3)C)NC(=O)C)[C@@H](C)/C=C/C=C\3/[C@]4([C@H](C(=O)O[C@H](C2)C1)C=C(C)[C@H]([C@H]4OC3)O)O)C.CO[C@H]1C[C@H](O[C@H]2[C@@H](C)/C=C/C=C/3\CO[C@H]4[C@]3(O)[C@@H](C=C([C@H]4O)C)C(=O)O[C@H]3C[C@@H](C/C=C/2\C)O[C@]2(C3)C=C[C@@H]([C@H](O2)C(C)C)C)O[C@H]([C@@H]1O[C@H]1C[C@H](OC)[C@@H]([C@@H](O1)C)NC(=O)C)C