BV51990
739333-24-5 | 1-(3-Aminophenyl)pyridin-1-ium
Manufacturer: A2B Chem
CAS Number: 739333-24-5
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Catalog Number
BV51990
Chemical Name
1-(3-Aminophenyl)pyridin-1-ium
Cas Number
739333-24-5
Molecular Formula
C11H11N2
Molecular Weight
171.2184
Smiles
Nc1cccc(c1)[n+]1ccccc1
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Catalog Number: BV51990
Chemical Name: 1-(3-Aminophenyl)pyridin-1-ium
Cas Number: 739333-24-5
Molecular Formula: C11H11N2
Molecular Weight: 171.2184
Smiles: Nc1cccc(c1)[n+]1ccccc1
Catalog Number:
BV51990
Chemical Name:
1-(3-Aminophenyl)pyridin-1-ium
Cas Number:
739333-24-5
Molecular Formula:
C11H11N2
Molecular Weight:
171.2184
Smiles:
Nc1cccc(c1)[n+]1ccccc1
Catalog Number: BV51991
Chemical Name: (E)-1-phenyl-N-[2-[(E)-1-phenylethylideneamino]oxyethoxy]ethanimine
Cas Number: 121505-61-1
Molecular Formula: __
Molecular Weight: __
Smiles: CC(=NOCCO/N=C(/c1ccccc1)C)c1ccccc1
Catalog Number:
BV51991
Chemical Name:
(E)-1-phenyl-N-[2-[(E)-1-phenylethylideneamino]oxyethoxy]ethanimine
Cas Number:
121505-61-1
Molecular Formula:
__
Molecular Weight:
__
Smiles:
CC(=NOCCO/N=C(/c1ccccc1)C)c1ccccc1
Catalog Number: BV51992
Chemical Name: 6,8-dibromo-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
Cas Number: 370841-86-4
Molecular Formula: C19H10Br2N4O4S
Molecular Weight: 550.1801
Smiles: Brc1cc(Br)c2c(c1)cc(c(=O)o2)c1csc(n1)N/N=C/c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
BV51992
Chemical Name:
6,8-dibromo-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
Cas Number:
370841-86-4
Molecular Formula:
C19H10Br2N4O4S
Molecular Weight:
550.1801
Smiles:
Brc1cc(Br)c2c(c1)cc(c(=O)o2)c1csc(n1)N/N=C/c1ccc(cc1)[N+](=O)[O-]
Catalog Number: BV51993
Chemical Name: N-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
Cas Number: 347338-49-2
Molecular Formula: C22H17N3O2S
Molecular Weight: 387.4543
Smiles: S=C(NC(=O)c1ccccc1)Nc1ccc2c(c1)nc(o2)c1ccc(cc1)C
Catalog Number:
BV51993
Chemical Name:
N-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
Cas Number:
347338-49-2
Molecular Formula:
C22H17N3O2S
Molecular Weight:
387.4543
Smiles:
S=C(NC(=O)c1ccccc1)Nc1ccc2c(c1)nc(o2)c1ccc(cc1)C