AR00F3G2
2-Pyridinecarboxaldehyde,6-ethenyl-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 579500-16-6
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Mdl Number
MFCD18816459
Molecular Formula
C8H7NO
Molecular Weight
133.1473
Chemical Name
2-Pyridinecarboxaldehyde,6-ethenyl-(9CI)
Smiles
C=Cc1cccc(n1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Vinylpicolinaldehyde | ChemScene | ₹ 26,967.00 - ₹ 89,267.00 | |
 | 579500-16-6 | 2-Pyridinecarboxaldehyde,6-ethenyl- | A2B Chem | ₹ 31,506.00 - ₹ 51,086.00 |
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Mdl Number: MFCD18816459
Molecular Formula: C8H7NO
Molecular Weight: 133.1473
Chemical Name: 2-Pyridinecarboxaldehyde,6-ethenyl-(9CI)
Smiles: C=Cc1cccc(n1)C=O
Mdl Number:
MFCD18816459
Molecular Formula:
C8H7NO
Molecular Weight:
133.1473
Chemical Name:
2-Pyridinecarboxaldehyde,6-ethenyl-(9CI)
Smiles:
C=Cc1cccc(n1)C=O
Mdl Number: MFCD09746227
Molecular Formula: C19H30BNO3
Molecular Weight: 331.2574
Chemical Name: 1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)OCCN1CCCCC1
Mdl Number:
MFCD09746227
Molecular Formula:
C19H30BNO3
Molecular Weight:
331.2574
Chemical Name:
1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)OCCN1CCCCC1
Mdl Number: MFCD08703101
Molecular Formula: C17H22Cl3N5
Molecular Weight: 402.74907999999994
Chemical Name: 2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole, trihydrochloride
Smiles: c1ccc(nc1)N1CCN(CC1)Cc1nc2c([nH]1)cccc2.Cl.Cl.Cl
Mdl Number:
MFCD08703101
Molecular Formula:
C17H22Cl3N5
Molecular Weight:
402.74907999999994
Chemical Name:
2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole, trihydrochloride
Smiles:
c1ccc(nc1)N1CCN(CC1)Cc1nc2c([nH]1)cccc2.Cl.Cl.Cl
Mdl Number: MFCD18811107
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
Chemical Name: 1-Propanone,1-(1-methyl-1H-imidazol-5-yl)-(9CI)
Smiles: CCC(=O)c1cncn1C
Mdl Number:
MFCD18811107
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
Chemical Name:
1-Propanone,1-(1-methyl-1H-imidazol-5-yl)-(9CI)
Smiles:
CCC(=O)c1cncn1C