BV87443
301165-48-0 | 3-(3-methylpyrazol-1-yl)propanamide
Manufacturer: A2B Chem
CAS Number: 301165-48-0
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Catalog Number
BV87443
Chemical Name
3-(3-methylpyrazol-1-yl)propanamide
Cas Number
301165-48-0
Molecular Formula
C7H11N3O
Molecular Weight
153.1817
Smiles
Cc1ccn(n1)CCC(=O)N
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Catalog Number: BV87443
Chemical Name: 3-(3-methylpyrazol-1-yl)propanamide
Cas Number: 301165-48-0
Molecular Formula: C7H11N3O
Molecular Weight: 153.1817
Smiles: Cc1ccn(n1)CCC(=O)N
Catalog Number:
BV87443
Chemical Name:
3-(3-methylpyrazol-1-yl)propanamide
Cas Number:
301165-48-0
Molecular Formula:
C7H11N3O
Molecular Weight:
153.1817
Smiles:
Cc1ccn(n1)CCC(=O)N
Catalog Number: BV87444
Chemical Name: (E)-N'-(2-hydroxy-3-methoxybenzylidene)-2-(2-isopropyl-5-methylphenoxy)acetohydrazide
Cas Number: 111303-78-7
Molecular Formula: C20H24N2O4
Molecular Weight: 356.4156
Smiles: COc1cccc(c1O)/C=N/NC(=O)COc1cc(C)ccc1C(C)C
Catalog Number:
BV87444
Chemical Name:
(E)-N'-(2-hydroxy-3-methoxybenzylidene)-2-(2-isopropyl-5-methylphenoxy)acetohydrazide
Cas Number:
111303-78-7
Molecular Formula:
C20H24N2O4
Molecular Weight:
356.4156
Smiles:
COc1cccc(c1O)/C=N/NC(=O)COc1cc(C)ccc1C(C)C
Catalog Number: BV87445
Chemical Name: N-[(3-chloro-4-pyrrolidin-1-ylphenyl)carbamothioyl]-2-fluorobenzamide
Cas Number: 445417-14-1
Molecular Formula: C18H17ClFN3OS
Molecular Weight: 377.8635
Smiles: S=C(NC(=O)c1ccccc1F)Nc1ccc(c(c1)Cl)N1CCCC1
Catalog Number:
BV87445
Chemical Name:
N-[(3-chloro-4-pyrrolidin-1-ylphenyl)carbamothioyl]-2-fluorobenzamide
Cas Number:
445417-14-1
Molecular Formula:
C18H17ClFN3OS
Molecular Weight:
377.8635
Smiles:
S=C(NC(=O)c1ccccc1F)Nc1ccc(c(c1)Cl)N1CCCC1
Catalog Number: BV87446
Chemical Name: 5-nitro-3-(2-propionamidoethyl)-1H-indole-2-carboxylic acid
Cas Number: 312759-28-7
Molecular Formula: C14H15N3O5
Molecular Weight: 305.286
Smiles: [O-][N+](=O)c1cc2c(CCNC(=O)CC)c([nH]c2cc1)C(=O)O
Catalog Number:
BV87446
Chemical Name:
5-nitro-3-(2-propionamidoethyl)-1H-indole-2-carboxylic acid
Cas Number:
312759-28-7
Molecular Formula:
C14H15N3O5
Molecular Weight:
305.286
Smiles:
[O-][N+](=O)c1cc2c(CCNC(=O)CC)c([nH]c2cc1)C(=O)O