BZ61827
1948097-91-3 | N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydroxypyridazine-3-carboxamide
Manufacturer: A2B Chem
CAS Number: 1948097-91-3
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Catalog Number
BZ61827
Chemical Name
N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydroxypyridazine-3-carboxamide
Cas Number
1948097-91-3
Molecular Formula
C12H18N4O2
Molecular Weight
250.2969
Smiles
CCN1CCCC1CNC(=O)c1ccc(nn1)O
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Catalog Number: BZ61827
Chemical Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydroxypyridazine-3-carboxamide
Cas Number: 1948097-91-3
Molecular Formula: C12H18N4O2
Molecular Weight: 250.2969
Smiles: CCN1CCCC1CNC(=O)c1ccc(nn1)O
Catalog Number:
BZ61827
Chemical Name:
N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydroxypyridazine-3-carboxamide
Cas Number:
1948097-91-3
Molecular Formula:
C12H18N4O2
Molecular Weight:
250.2969
Smiles:
CCN1CCCC1CNC(=O)c1ccc(nn1)O
Catalog Number: BZ61828
Chemical Name: N-(1H-indazol-7-yl)benzamide
Cas Number: 210985-89-0
Molecular Formula: C14H11N3O
Molecular Weight: 237.2566
Smiles: O=C(c1ccccc1)Nc1cccc2c1[nH]nc2
Catalog Number:
BZ61828
Chemical Name:
N-(1H-indazol-7-yl)benzamide
Cas Number:
210985-89-0
Molecular Formula:
C14H11N3O
Molecular Weight:
237.2566
Smiles:
O=C(c1ccccc1)Nc1cccc2c1[nH]nc2
Catalog Number: BZ61829
Chemical Name: N-(3-methyl-1,2-oxazol-5-yl)-2,2-diphenylacetamide
Cas Number: 1049240-63-2
Molecular Formula: C18H16N2O2
Molecular Weight: 292.3318
Smiles: O=C(C(c1ccccc1)c1ccccc1)Nc1onc(c1)C
Catalog Number:
BZ61829
Chemical Name:
N-(3-methyl-1,2-oxazol-5-yl)-2,2-diphenylacetamide
Cas Number:
1049240-63-2
Molecular Formula:
C18H16N2O2
Molecular Weight:
292.3318
Smiles:
O=C(C(c1ccccc1)c1ccccc1)Nc1onc(c1)C
Catalog Number: BZ61830
Chemical Name: tert-butyl4-[2-(1,2-benzoxazol-3-yl)acetyl]piperazine-1-carboxylate
Cas Number: 1326587-96-5
Molecular Formula: C18H23N3O4
Molecular Weight: 345.3929
Smiles: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)Cc1noc2c1cccc2
Catalog Number:
BZ61830
Chemical Name:
tert-butyl4-[2-(1,2-benzoxazol-3-yl)acetyl]piperazine-1-carboxylate
Cas Number:
1326587-96-5
Molecular Formula:
C18H23N3O4
Molecular Weight:
345.3929
Smiles:
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)Cc1noc2c1cccc2