BT43511
356096-12-3 | 4-bromo-N'-(pivaloyloxy)benzimidamide
Manufacturer: A2B Chem
CAS Number: 356096-12-3
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Catalog Number
BT43511
Chemical Name
4-bromo-N'-(pivaloyloxy)benzimidamide
Cas Number
356096-12-3
Molecular Formula
C12H15BrN2O2
Molecular Weight
299.1637
Smiles
NC(=NOC(=O)C(C)(C)C)c1ccc(cc1)Br
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Catalog Number: BT43511
Chemical Name: 4-bromo-N'-(pivaloyloxy)benzimidamide
Cas Number: 356096-12-3
Molecular Formula: C12H15BrN2O2
Molecular Weight: 299.1637
Smiles: NC(=NOC(=O)C(C)(C)C)c1ccc(cc1)Br
Catalog Number:
BT43511
Chemical Name:
4-bromo-N'-(pivaloyloxy)benzimidamide
Cas Number:
356096-12-3
Molecular Formula:
C12H15BrN2O2
Molecular Weight:
299.1637
Smiles:
NC(=NOC(=O)C(C)(C)C)c1ccc(cc1)Br
Catalog Number: BT43512
Chemical Name: benzo[1,2-d:4,5-d']bis([1,2,3]triazole)-4,8(1H,7H)-dione dioxime
Cas Number: 179747-75-2
Molecular Formula: C6H4N8O2
Molecular Weight: 220.1484
Smiles: ON=C1c2[nH]nnc2C(=NO)c2c1[nH]nn2
Catalog Number:
BT43512
Chemical Name:
benzo[1,2-d:4,5-d']bis([1,2,3]triazole)-4,8(1H,7H)-dione dioxime
Cas Number:
179747-75-2
Molecular Formula:
C6H4N8O2
Molecular Weight:
220.1484
Smiles:
ON=C1c2[nH]nnc2C(=NO)c2c1[nH]nn2
Catalog Number: BT43513
Chemical Name: 3-(1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
Cas Number: 1010924-67-0
Molecular Formula: C19H16N4O3
Molecular Weight: 348.3553
Smiles: COc1ccccc1CNC(=O)c1onc(n1)c1ccc2c(c1)cc[nH]2
Catalog Number:
BT43513
Chemical Name:
3-(1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
Cas Number:
1010924-67-0
Molecular Formula:
C19H16N4O3
Molecular Weight:
348.3553
Smiles:
COc1ccccc1CNC(=O)c1onc(n1)c1ccc2c(c1)cc[nH]2
Catalog Number: BT43514
Chemical Name: 1-(2-benzamidoacetyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide
Cas Number: 951985-31-2
Molecular Formula: C22H23N3O5
Molecular Weight: 409.4351
Smiles: O=C(C1CCN(CC1)C(=O)CNC(=O)c1ccccc1)Nc1ccc2c(c1)OCO2
Catalog Number:
BT43514
Chemical Name:
1-(2-benzamidoacetyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide
Cas Number:
951985-31-2
Molecular Formula:
C22H23N3O5
Molecular Weight:
409.4351
Smiles:
O=C(C1CCN(CC1)C(=O)CNC(=O)c1ccccc1)Nc1ccc2c(c1)OCO2