BD51505
1545051-55-5 | 2-Pyrazinamine, 6-[5-(1-methylethoxy)-3-pyridinyl]-
Manufacturer: A2B Chem
CAS Number: 1545051-55-5
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Catalog Number
BD51505
Chemical Name
2-Pyrazinamine, 6-[5-(1-methylethoxy)-3-pyridinyl]-
Cas Number
1545051-55-5
Molecular Formula
C12H14N4O
Molecular Weight
230.2658
Smiles
CC(Oc1cncc(c1)c1cncc(n1)N)C
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Catalog Number: BD51505
Chemical Name: 2-Pyrazinamine, 6-[5-(1-methylethoxy)-3-pyridinyl]-
Cas Number: 1545051-55-5
Molecular Formula: C12H14N4O
Molecular Weight: 230.2658
Smiles: CC(Oc1cncc(c1)c1cncc(n1)N)C
Catalog Number:
BD51505
Chemical Name:
2-Pyrazinamine, 6-[5-(1-methylethoxy)-3-pyridinyl]-
Cas Number:
1545051-55-5
Molecular Formula:
C12H14N4O
Molecular Weight:
230.2658
Smiles:
CC(Oc1cncc(c1)c1cncc(n1)N)C
Catalog Number: BD51506
Chemical Name: Pentitol, 1,5-anhydro-2,4-dideoxy-2-fluoro-, 3-methanesulfonate
Cas Number: 1481690-52-1
Molecular Formula: C6H11FO4S
Molecular Weight: 198.2125
Smiles: FC1COCCC1OS(=O)(=O)C
Catalog Number:
BD51506
Chemical Name:
Pentitol, 1,5-anhydro-2,4-dideoxy-2-fluoro-, 3-methanesulfonate
Cas Number:
1481690-52-1
Molecular Formula:
C6H11FO4S
Molecular Weight:
198.2125
Smiles:
FC1COCCC1OS(=O)(=O)C
Catalog Number: BD51512
Chemical Name: 3-Bromo-1-ethyl-4-nitro-1H-indole
Cas Number: 956025-36-8
Molecular Formula: C10H9BrN2O2
Molecular Weight: 269.0947
Smiles: CCn1cc(c2c1cccc2[N+](=O)[O-])Br
Catalog Number:
BD51512
Chemical Name:
3-Bromo-1-ethyl-4-nitro-1H-indole
Cas Number:
956025-36-8
Molecular Formula:
C10H9BrN2O2
Molecular Weight:
269.0947
Smiles:
CCn1cc(c2c1cccc2[N+](=O)[O-])Br
Catalog Number: BD51513
Chemical Name: 2-({3-butyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-chlorophenyl)methyl]acetamide
Cas Number: 1252857-45-6
Molecular Formula: C19H20ClN3O2S2
Molecular Weight: 421.964
Smiles: CCCCn1c(SCC(=O)NCc2ccc(cc2)Cl)nc2c(c1=O)scc2
Catalog Number:
BD51513
Chemical Name:
2-({3-butyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-chlorophenyl)methyl]acetamide
Cas Number:
1252857-45-6
Molecular Formula:
C19H20ClN3O2S2
Molecular Weight:
421.964
Smiles:
CCCCn1c(SCC(=O)NCc2ccc(cc2)Cl)nc2c(c1=O)scc2