BC42435
1393554-95-4 | Ethanone, 1-(2,6-diamino-3-pyridinyl)-
Manufacturer: A2B Chem
CAS Number: 1393554-95-4
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Catalog Number
BC42435
Chemical Name
Ethanone, 1-(2,6-diamino-3-pyridinyl)-
Cas Number
1393554-95-4
Molecular Formula
C7H9N3O
Molecular Weight
151.1659
Smiles
CC(=O)c1ccc(nc1N)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,6-Diaminopyridin-3-yl)ethan-1-one | ChemScene | ₹ 91,891.44 |
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Catalog Number: BC42435
Chemical Name: Ethanone, 1-(2,6-diamino-3-pyridinyl)-
Cas Number: 1393554-95-4
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
Smiles: CC(=O)c1ccc(nc1N)N
Catalog Number:
BC42435
Chemical Name:
Ethanone, 1-(2,6-diamino-3-pyridinyl)-
Cas Number:
1393554-95-4
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
Smiles:
CC(=O)c1ccc(nc1N)N
Catalog Number: BC42442
Chemical Name: 3-{[2-(4-chlorophenyl)ethyl]amino}-1-(3-fluoro-4-methylphenyl)-1,2-dihydropyrazin-2-one
Cas Number: 899950-50-6
Molecular Formula: C19H17ClFN3O
Molecular Weight: 357.8092
Smiles: Clc1ccc(cc1)CCNc1nccn(c1=O)c1ccc(c(c1)F)C
Catalog Number:
BC42442
Chemical Name:
3-{[2-(4-chlorophenyl)ethyl]amino}-1-(3-fluoro-4-methylphenyl)-1,2-dihydropyrazin-2-one
Cas Number:
899950-50-6
Molecular Formula:
C19H17ClFN3O
Molecular Weight:
357.8092
Smiles:
Clc1ccc(cc1)CCNc1nccn(c1=O)c1ccc(c(c1)F)C
Catalog Number: BC42444
Chemical Name: 2-(Cyclopropylmethoxy)-5-ethylaniline
Cas Number: 1339493-74-1
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
Smiles: CCc1ccc(c(c1)N)OCC1CC1
Catalog Number:
BC42444
Chemical Name:
2-(Cyclopropylmethoxy)-5-ethylaniline
Cas Number:
1339493-74-1
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
Smiles:
CCc1ccc(c(c1)N)OCC1CC1
Catalog Number: BC42461
Chemical Name: TERT-BUTYL 2-BROMO-5-CHLOROBENZOATE
Cas Number: 916904-25-1
Molecular Formula: C11H12BrClO2
Molecular Weight: 291.5688
Smiles: O=C(c1cc(Cl)ccc1Br)OC(C)(C)C
Catalog Number:
BC42461
Chemical Name:
TERT-BUTYL 2-BROMO-5-CHLOROBENZOATE
Cas Number:
916904-25-1
Molecular Formula:
C11H12BrClO2
Molecular Weight:
291.5688
Smiles:
O=C(c1cc(Cl)ccc1Br)OC(C)(C)C