AR01EJ3D
3-methyl-1-(piperidine-1-carbonyl)-1H-imidazol-3-ium iodide
Manufacturer: Aaron Chemicals LLC
CAS Number: 548763-35-5
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Mdl Number
MFCD10686884
Molecular Formula
C10H16IN3O
Molecular Weight
321.158
Chemical Name
3-methyl-1-(piperidine-1-carbonyl)-1H-imidazol-3-ium iodide
Smiles
C[n+]1ccn(c1)C(=O)N1CCCCC1.[I-]
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-1-(piperidine-1-carbonyl)-1h-imidazol-3-ium iodide | ChemScene | ₹ 94,372.68 | |
 | 548763-35-5 | 3-methyl-1-(piperidine-1-carbonyl)-1H-imidazol-3-ium iodide | A2B Chem | ₹ 21,047.76 - ₹ 57,753.00 |
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Mdl Number: MFCD10686884
Molecular Formula: C10H16IN3O
Molecular Weight: 321.158
Chemical Name: 3-methyl-1-(piperidine-1-carbonyl)-1H-imidazol-3-ium iodide
Smiles: C[n+]1ccn(c1)C(=O)N1CCCCC1.[I-]
Mdl Number:
MFCD10686884
Molecular Formula:
C10H16IN3O
Molecular Weight:
321.158
Chemical Name:
3-methyl-1-(piperidine-1-carbonyl)-1H-imidazol-3-ium iodide
Smiles:
C[n+]1ccn(c1)C(=O)N1CCCCC1.[I-]
Mdl Number: MFCD27946301
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
Chemical Name: 3(2H)-PYRIDAZINONE, 6-PHENOXY-
Smiles: O=c1ccc(n[nH]1)Oc1ccccc1
Mdl Number:
MFCD27946301
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
Chemical Name:
3(2H)-PYRIDAZINONE, 6-PHENOXY-
Smiles:
O=c1ccc(n[nH]1)Oc1ccccc1
Mdl Number: MFCD11858035
Molecular Formula: C11H11N3O
Molecular Weight: 201.2245
Chemical Name: 6-ethyl-2-(pyridin-4-yl)-3,4-dihydropyrimidin-4-one
Smiles: CCc1cc(=O)[nH]c(n1)c1ccncc1
Mdl Number:
MFCD11858035
Molecular Formula:
C11H11N3O
Molecular Weight:
201.2245
Chemical Name:
6-ethyl-2-(pyridin-4-yl)-3,4-dihydropyrimidin-4-one
Smiles:
CCc1cc(=O)[nH]c(n1)c1ccncc1
Mdl Number: MFCD31435907
Molecular Formula: C9H10N4O2
Molecular Weight: 206.2013
Chemical Name: 5-methoxy-2-(1-methyl-1H-imidazol-4-yl)-3,4-dihydropyrimidin-4-one
Smiles: COc1cnc([nH]c1=O)c1ncn(c1)C
Mdl Number:
MFCD31435907
Molecular Formula:
C9H10N4O2
Molecular Weight:
206.2013
Chemical Name:
5-methoxy-2-(1-methyl-1H-imidazol-4-yl)-3,4-dihydropyrimidin-4-one
Smiles:
COc1cnc([nH]c1=O)c1ncn(c1)C