BX52796
1279202-58-2 | N-ethyl-5-[[(4-methoxyphenyl)methylamino]methyl]pyrimidin-2-amine
Manufacturer: A2B Chem
CAS Number: 1279202-58-2
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Catalog Number
BX52796
Chemical Name
N-ethyl-5-[[(4-methoxyphenyl)methylamino]methyl]pyrimidin-2-amine
Cas Number
1279202-58-2
Molecular Formula
C15H20N4O
Molecular Weight
272.3455
Smiles
CCN=c1ncc(c[nH]1)CNCc1ccc(cc1)OC
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Catalog Number: BX52796
Chemical Name: N-ethyl-5-[[(4-methoxyphenyl)methylamino]methyl]pyrimidin-2-amine
Cas Number: 1279202-58-2
Molecular Formula: C15H20N4O
Molecular Weight: 272.3455
Smiles: CCN=c1ncc(c[nH]1)CNCc1ccc(cc1)OC
Catalog Number:
BX52796
Chemical Name:
N-ethyl-5-[[(4-methoxyphenyl)methylamino]methyl]pyrimidin-2-amine
Cas Number:
1279202-58-2
Molecular Formula:
C15H20N4O
Molecular Weight:
272.3455
Smiles:
CCN=c1ncc(c[nH]1)CNCc1ccc(cc1)OC
Catalog Number: BX52797
Chemical Name: 5-(1H-benzimidazol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Cas Number: 396720-84-6
Molecular Formula: C12H8N4O3
Molecular Weight: 256.2169
Smiles: O=C1NC(=O)C(=Cc2nc3c([nH]2)cccc3)C(=O)N1
Catalog Number:
BX52797
Chemical Name:
5-(1H-benzimidazol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Cas Number:
396720-84-6
Molecular Formula:
C12H8N4O3
Molecular Weight:
256.2169
Smiles:
O=C1NC(=O)C(=Cc2nc3c([nH]2)cccc3)C(=O)N1
Catalog Number: BX52798
Chemical Name: 3-iodo-4-(methylthio)aniline
Cas Number: 23153-02-8
Molecular Formula: C7H8INS
Molecular Weight: 265.1146
Smiles: CSc1ccc(cc1I)N
Catalog Number:
BX52798
Chemical Name:
3-iodo-4-(methylthio)aniline
Cas Number:
23153-02-8
Molecular Formula:
C7H8INS
Molecular Weight:
265.1146
Smiles:
CSc1ccc(cc1I)N
Catalog Number: BX52799
Chemical Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione
Cas Number: 892623-54-0
Molecular Formula: __
Molecular Weight: __
Smiles: O/C(=C1/C(=O)C(=O)N(C1c1ccc(cc1)[N+](=O)[O-])C)/c1ccccc1
Catalog Number:
BX52799
Chemical Name:
(4E)-4-[hydroxy(phenyl)methylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione
Cas Number:
892623-54-0
Molecular Formula:
__
Molecular Weight:
__
Smiles:
O/C(=C1/C(=O)C(=O)N(C1c1ccc(cc1)[N+](=O)[O-])C)/c1ccccc1