AR01KZOB
1-(1H-imidazol-1-yl)-4-(4-methoxyphenyl)butan-2-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 763881-08-9
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Mdl Number
MFCD34179497
Molecular Formula
C14H16N2O2
Molecular Weight
244.289
Chemical Name
1-(1H-imidazol-1-yl)-4-(4-methoxyphenyl)butan-2-one
Smiles
COc1ccc(cc1)CCC(=O)Cn1cncc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1H-Imidazol-1-yl)-4-(4-methoxyphenyl)butan-2-one | ChemScene | ₹ 15,828.60 | |
 | 763881-08-9 | 1-(1H-IMIDAZOL-1-YL)-4-(4-METHOXYPHENYL)BUTAN-2-ONE | A2B Chem | ₹ 11,122.80 |
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Mdl Number: MFCD34179497
Molecular Formula: C14H16N2O2
Molecular Weight: 244.289
Chemical Name: 1-(1H-imidazol-1-yl)-4-(4-methoxyphenyl)butan-2-one
Smiles: COc1ccc(cc1)CCC(=O)Cn1cncc1
Mdl Number:
MFCD34179497
Molecular Formula:
C14H16N2O2
Molecular Weight:
244.289
Chemical Name:
1-(1H-imidazol-1-yl)-4-(4-methoxyphenyl)butan-2-one
Smiles:
COc1ccc(cc1)CCC(=O)Cn1cncc1
Mdl Number: -
Molecular Formula: C14H18N2O2
Molecular Weight: 246.3049
Chemical Name: tert-butyl ((1H-indol-2-yl)methyl)carbamate
Smiles: O=C(OC(C)(C)C)NCc1cc2c([nH]1)cccc2
Mdl Number:
-
Molecular Formula:
C14H18N2O2
Molecular Weight:
246.3049
Chemical Name:
tert-butyl ((1H-indol-2-yl)methyl)carbamate
Smiles:
O=C(OC(C)(C)C)NCc1cc2c([nH]1)cccc2
Mdl Number: MFCD25242245
Molecular Formula: C13H10FNO2
Molecular Weight: 231.2224
Chemical Name: 2-FLUORO-4-(2-METHOXYPYRIDIN-4-YL)BENZALDEHYDE
Smiles: COc1nccc(c1)c1ccc(c(c1)F)C=O
Mdl Number:
MFCD25242245
Molecular Formula:
C13H10FNO2
Molecular Weight:
231.2224
Chemical Name:
2-FLUORO-4-(2-METHOXYPYRIDIN-4-YL)BENZALDEHYDE
Smiles:
COc1nccc(c1)c1ccc(c(c1)F)C=O
Mdl Number: MFCD31537340
Molecular Formula: C13H21BO4
Molecular Weight: 252.1144
Chemical Name: Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentane-1-carboxylate
Smiles: COC(=O)C12CC(C1)(C2)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD31537340
Molecular Formula:
C13H21BO4
Molecular Weight:
252.1144
Chemical Name:
Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentane-1-carboxylate
Smiles:
COC(=O)C12CC(C1)(C2)B1OC(C(O1)(C)C)(C)C