BZ61354
1211373-97-5 | 3-bromo-N-[2-(ethylamino)-2-oxoethyl]thiophene-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 1211373-97-5
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Catalog Number
BZ61354
Chemical Name
3-bromo-N-[2-(ethylamino)-2-oxoethyl]thiophene-2-carboxamide
Cas Number
1211373-97-5
Molecular Formula
C9H11BrN2O2S
Molecular Weight
291.1648
Smiles
CCNC(=O)CNC(=O)c1sccc1Br
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Catalog Number: BZ61354
Chemical Name: 3-bromo-N-[2-(ethylamino)-2-oxoethyl]thiophene-2-carboxamide
Cas Number: 1211373-97-5
Molecular Formula: C9H11BrN2O2S
Molecular Weight: 291.1648
Smiles: CCNC(=O)CNC(=O)c1sccc1Br
Catalog Number:
BZ61354
Chemical Name:
3-bromo-N-[2-(ethylamino)-2-oxoethyl]thiophene-2-carboxamide
Cas Number:
1211373-97-5
Molecular Formula:
C9H11BrN2O2S
Molecular Weight:
291.1648
Smiles:
CCNC(=O)CNC(=O)c1sccc1Br
Catalog Number: BZ61355
Chemical Name: 2-(4-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
Cas Number: 1219844-51-5
Molecular Formula: C15H12FN3O
Molecular Weight: 269.2737
Smiles: O=C(Nc1ccc2c(c1)[nH]nc2)Cc1ccc(cc1)F
Catalog Number:
BZ61355
Chemical Name:
2-(4-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
Cas Number:
1219844-51-5
Molecular Formula:
C15H12FN3O
Molecular Weight:
269.2737
Smiles:
O=C(Nc1ccc2c(c1)[nH]nc2)Cc1ccc(cc1)F
Catalog Number: BZ61356
Chemical Name: [4-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetate
Cas Number: 64299-34-9
Molecular Formula: C19H19NO3
Molecular Weight: 309.3591
Smiles: CC(=O)Oc1ccc(cc1)C(=O)N1CCC(c2c1cccc2)C
Catalog Number:
BZ61356
Chemical Name:
[4-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetate
Cas Number:
64299-34-9
Molecular Formula:
C19H19NO3
Molecular Weight:
309.3591
Smiles:
CC(=O)Oc1ccc(cc1)C(=O)N1CCC(c2c1cccc2)C
Catalog Number: BZ61357
Chemical Name: N-[2-(3,4-dichlorophenyl)ethyl]pyridine-3-carboxamide
Cas Number: 874283-39-3
Molecular Formula: C14H12Cl2N2O
Molecular Weight: 295.1639
Smiles: O=C(c1cccnc1)NCCc1ccc(c(c1)Cl)Cl
Catalog Number:
BZ61357
Chemical Name:
N-[2-(3,4-dichlorophenyl)ethyl]pyridine-3-carboxamide
Cas Number:
874283-39-3
Molecular Formula:
C14H12Cl2N2O
Molecular Weight:
295.1639
Smiles:
O=C(c1cccnc1)NCCc1ccc(c(c1)Cl)Cl