AR01X0EU
1-(6-Methoxy-5-(4-Methyl-1H-Imidazol-1-Yl)Pyridin-2-Yl)Ethan-1-One
Manufacturer: Aaron Chemicals LLC
CAS Number: 1242313-72-9
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Mdl Number
MFCD07781149
Molecular Formula
C12H13N3O2
Molecular Weight
231.2505
Chemical Name
1-(6-Methoxy-5-(4-Methyl-1H-Imidazol-1-Yl)Pyridin-2-Yl)Ethan-1-One
Smiles
COc1nc(ccc1n1cnc(c1)C)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl)ethan-1-one | ChemScene | ₹ 8,128.20 - ₹ 82,137.60 | |
 | 1242313-72-9 | 1-(6-METHOXY-5-(4-METHYL-1H-IMIDAZOL-1-YL)PYRIDIN-2-YL)ETHAN-1-ONE | A2B Chem | ₹ 5,732.52 - ₹ 9,582.72 |
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Mdl Number: MFCD07781149
Molecular Formula: C12H13N3O2
Molecular Weight: 231.2505
Chemical Name: 1-(6-Methoxy-5-(4-Methyl-1H-Imidazol-1-Yl)Pyridin-2-Yl)Ethan-1-One
Smiles: COc1nc(ccc1n1cnc(c1)C)C(=O)C
Mdl Number:
MFCD07781149
Molecular Formula:
C12H13N3O2
Molecular Weight:
231.2505
Chemical Name:
1-(6-Methoxy-5-(4-Methyl-1H-Imidazol-1-Yl)Pyridin-2-Yl)Ethan-1-One
Smiles:
COc1nc(ccc1n1cnc(c1)C)C(=O)C
Mdl Number: MFCD19678306
Molecular Formula: C9H6INO
Molecular Weight: 271.0545
Chemical Name: 8-Iodoquinolin-2(1H)-One
Smiles: O=c1ccc2c([nH]1)c(I)ccc2
Mdl Number:
MFCD19678306
Molecular Formula:
C9H6INO
Molecular Weight:
271.0545
Chemical Name:
8-Iodoquinolin-2(1H)-One
Smiles:
O=c1ccc2c([nH]1)c(I)ccc2
Mdl Number: MFCD28660700
Molecular Formula: C9H10IN3
Molecular Weight: 287.1003
Chemical Name: 4-Iodo-3-isopropyl-1H-pyrazolo[3,4-b]pyridine
Smiles: CC(c1n[nH]c2c1c(I)ccn2)C
Mdl Number:
MFCD28660700
Molecular Formula:
C9H10IN3
Molecular Weight:
287.1003
Chemical Name:
4-Iodo-3-isopropyl-1H-pyrazolo[3,4-b]pyridine
Smiles:
CC(c1n[nH]c2c1c(I)ccn2)C
Mdl Number: MFCD32709750
Molecular Formula: C23H15Br2NOS
Molecular Weight: 513.2443
Chemical Name: 5-(4-(Bis(4-bromophenyl)amino)phenyl)thiophene-2-carbaldehyde
Smiles: O=Cc1ccc(s1)c1ccc(cc1)N(c1ccc(cc1)Br)c1ccc(cc1)Br
Mdl Number:
MFCD32709750
Molecular Formula:
C23H15Br2NOS
Molecular Weight:
513.2443
Chemical Name:
5-(4-(Bis(4-bromophenyl)amino)phenyl)thiophene-2-carbaldehyde
Smiles:
O=Cc1ccc(s1)c1ccc(cc1)N(c1ccc(cc1)Br)c1ccc(cc1)Br