BT23766
186792-14-3 | 4-Bromo-2-ethyl-5-methoxypyridazin-3(2H)-one
Manufacturer: A2B Chem
CAS Number: 186792-14-3
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Catalog Number
BT23766
Chemical Name
4-Bromo-2-ethyl-5-methoxypyridazin-3(2H)-one
Cas Number
186792-14-3
Molecular Formula
C7H9BrN2O2
Molecular Weight
233.0626
Smiles
COc1cnn(c(=O)c1Br)CC
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Catalog Number: BT23766
Chemical Name: 4-Bromo-2-ethyl-5-methoxypyridazin-3(2H)-one
Cas Number: 186792-14-3
Molecular Formula: C7H9BrN2O2
Molecular Weight: 233.0626
Smiles: COc1cnn(c(=O)c1Br)CC
Catalog Number:
BT23766
Chemical Name:
4-Bromo-2-ethyl-5-methoxypyridazin-3(2H)-one
Cas Number:
186792-14-3
Molecular Formula:
C7H9BrN2O2
Molecular Weight:
233.0626
Smiles:
COc1cnn(c(=O)c1Br)CC
Catalog Number: BT23767
Chemical Name: 2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Cas Number: 702651-00-1
Molecular Formula: C23H15F3N4O4
Molecular Weight: 468.3848
Smiles: O=C(Cn1nc(c2cccc(c2)[N+](=O)[O-])c2c(c1=O)cccc2)Nc1cccc(c1)C(F)(F)F
Catalog Number:
BT23767
Chemical Name:
2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Cas Number:
702651-00-1
Molecular Formula:
C23H15F3N4O4
Molecular Weight:
468.3848
Smiles:
O=C(Cn1nc(c2cccc(c2)[N+](=O)[O-])c2c(c1=O)cccc2)Nc1cccc(c1)C(F)(F)F
Catalog Number: BT23768
Chemical Name: N'-methyl-N,N'-bis[2-(methylamino)ethyl]propane-1,3-diamine
Cas Number: 1286934-09-5
Molecular Formula: C10H26N4
Molecular Weight: 202.3402
Smiles: CNCCNCCCN(CCNC)C
Catalog Number:
BT23768
Chemical Name:
N'-methyl-N,N'-bis[2-(methylamino)ethyl]propane-1,3-diamine
Cas Number:
1286934-09-5
Molecular Formula:
C10H26N4
Molecular Weight:
202.3402
Smiles:
CNCCNCCCN(CCNC)C
Catalog Number: BT23769
Chemical Name: N-(2-(4-chlorophenyl)acetoxy)-3-nitrobenzimidamide
Cas Number: 420824-45-9
Molecular Formula: C15H12ClN3O4
Molecular Weight: 333.7265
Smiles: O=C(Cc1ccc(cc1)Cl)ONC(=N)c1cccc(c1)[N+](=O)[O-]
Catalog Number:
BT23769
Chemical Name:
N-(2-(4-chlorophenyl)acetoxy)-3-nitrobenzimidamide
Cas Number:
420824-45-9
Molecular Formula:
C15H12ClN3O4
Molecular Weight:
333.7265
Smiles:
O=C(Cc1ccc(cc1)Cl)ONC(=N)c1cccc(c1)[N+](=O)[O-]