AW30631
120537-51-1 | SPHINX IMY-4-0013
Manufacturer: A2B Chem
CAS Number: 120537-51-1
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Catalog Number
AW30631
Chemical Name
SPHINX IMY-4-0013
Cas Number
120537-51-1
Molecular Formula
C8H10N4
Molecular Weight
162.1918
Mdl Number
MFCD20678195
Smiles
CN(c1nccc2c1nc[nH]2)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-dimethyl-1H-imidazo[4,5-c]pyridin-4-amine | ChemScene | ₹ 1,17,388.32 - ₹ 2,57,450.04 |
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Catalog Number: AW30631
Chemical Name: SPHINX IMY-4-0013
Cas Number: 120537-51-1
Molecular Formula: C8H10N4
Molecular Weight: 162.1918
Mdl Number: MFCD20678195
Smiles: CN(c1nccc2c1nc[nH]2)C
Catalog Number:
AW30631
Chemical Name:
SPHINX IMY-4-0013
Cas Number:
120537-51-1
Molecular Formula:
C8H10N4
Molecular Weight:
162.1918
Mdl Number:
MFCD20678195
Smiles:
CN(c1nccc2c1nc[nH]2)C
Catalog Number: AW30634
Chemical Name: 6-bromo-3-ethoxy-2-fluoropyridine
Cas Number: 1792991-75-3
Molecular Formula: C7H7BrFNO
Molecular Weight: 220.039
Mdl Number: MFCD30728168
Smiles: CCOc1ccc(nc1F)Br
Catalog Number:
AW30634
Chemical Name:
6-bromo-3-ethoxy-2-fluoropyridine
Cas Number:
1792991-75-3
Molecular Formula:
C7H7BrFNO
Molecular Weight:
220.039
Mdl Number:
MFCD30728168
Smiles:
CCOc1ccc(nc1F)Br
Catalog Number: AW30635
Chemical Name: 6-bromo-2-fluoro-3-(propan-2-yloxy)pyridine
Cas Number: 2092829-54-2
Molecular Formula: C8H9BrFNO
Molecular Weight: 234.0656
Mdl Number: MFCD30728169
Smiles: CC(Oc1ccc(nc1F)Br)C
Catalog Number:
AW30635
Chemical Name:
6-bromo-2-fluoro-3-(propan-2-yloxy)pyridine
Cas Number:
2092829-54-2
Molecular Formula:
C8H9BrFNO
Molecular Weight:
234.0656
Mdl Number:
MFCD30728169
Smiles:
CC(Oc1ccc(nc1F)Br)C
Catalog Number: AW30638
Chemical Name: Octahydro-1H-pyrrolo[3,4-c]pyridin-3-one
Cas Number: 1083223-83-9
Molecular Formula: C7H12N2O
Molecular Weight: 140.18298
Mdl Number: MFCD24496372
Smiles: O=C1NCC2C1CNCC2
Catalog Number:
AW30638
Chemical Name:
Octahydro-1H-pyrrolo[3,4-c]pyridin-3-one
Cas Number:
1083223-83-9
Molecular Formula:
C7H12N2O
Molecular Weight:
140.18298
Mdl Number:
MFCD24496372
Smiles:
O=C1NCC2C1CNCC2