AR007TYO
4(1H)-Pyrimidinone, 6-methyl-2-(6-methyl-2-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 112451-28-2
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Mdl Number
MFCD26390386
Molecular Formula
C11H11N3O
Molecular Weight
201.2245
Chemical Name
4(1H)-Pyrimidinone, 6-methyl-2-(6-methyl-2-pyridinyl)-
Smiles
Cc1cccc(n1)c1[nH]c(C)cc(=O)n1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-2-(6-methylpyridin-2-yl)-1H-pyrimidin-4-one | ChemScene | ₹ 27,635.88 - ₹ 95,912.76 |
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Mdl Number: MFCD26390386
Molecular Formula: C11H11N3O
Molecular Weight: 201.2245
Chemical Name: 4(1H)-Pyrimidinone, 6-methyl-2-(6-methyl-2-pyridinyl)-
Smiles: Cc1cccc(n1)c1[nH]c(C)cc(=O)n1
Mdl Number:
MFCD26390386
Molecular Formula:
C11H11N3O
Molecular Weight:
201.2245
Chemical Name:
4(1H)-Pyrimidinone, 6-methyl-2-(6-methyl-2-pyridinyl)-
Smiles:
Cc1cccc(n1)c1[nH]c(C)cc(=O)n1
Mdl Number: MFCD13689206
Molecular Formula: C8H8N2O2
Molecular Weight: 164.16132000000002
Chemical Name: N-(4-FORMYLPYRIDIN-3-YL)ACETAMIDE
Smiles: O=Cc1ccncc1NC(=O)C
Mdl Number:
MFCD13689206
Molecular Formula:
C8H8N2O2
Molecular Weight:
164.16132000000002
Chemical Name:
N-(4-FORMYLPYRIDIN-3-YL)ACETAMIDE
Smiles:
O=Cc1ccncc1NC(=O)C
Mdl Number: MFCD18837623
Molecular Formula: C17H23BClNO4
Molecular Weight: 351.6328
Chemical Name: (2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone
Smiles: Clc1cc(ccc1C(=O)N1CCOCC1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD18837623
Molecular Formula:
C17H23BClNO4
Molecular Weight:
351.6328
Chemical Name:
(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone
Smiles:
Clc1cc(ccc1C(=O)N1CCOCC1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD22054282
Molecular Formula: C15H14N2O4
Molecular Weight: 286.2827
Chemical Name: Benzamide, N-(4-methoxyphenyl)-N-methyl-4-nitro-
Smiles: COc1ccc(cc1)N(C(=O)c1ccc(cc1)[N+](=O)[O-])C
Mdl Number:
MFCD22054282
Molecular Formula:
C15H14N2O4
Molecular Weight:
286.2827
Chemical Name:
Benzamide, N-(4-methoxyphenyl)-N-methyl-4-nitro-
Smiles:
COc1ccc(cc1)N(C(=O)c1ccc(cc1)[N+](=O)[O-])C