BT49757
831243-15-3 | N-(3-acetylphenyl)-1-methylsulfonylpiperidine-3-carboxamide
Manufacturer: A2B Chem
CAS Number: 831243-15-3
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Catalog Number
BT49757
Chemical Name
N-(3-acetylphenyl)-1-methylsulfonylpiperidine-3-carboxamide
Cas Number
831243-15-3
Molecular Formula
C15H20N2O4S
Molecular Weight
324.3953
Smiles
O=C(C1CCCN(C1)S(=O)(=O)C)Nc1cccc(c1)C(=O)C
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Catalog Number: BT49757
Chemical Name: N-(3-acetylphenyl)-1-methylsulfonylpiperidine-3-carboxamide
Cas Number: 831243-15-3
Molecular Formula: C15H20N2O4S
Molecular Weight: 324.3953
Smiles: O=C(C1CCCN(C1)S(=O)(=O)C)Nc1cccc(c1)C(=O)C
Catalog Number:
BT49757
Chemical Name:
N-(3-acetylphenyl)-1-methylsulfonylpiperidine-3-carboxamide
Cas Number:
831243-15-3
Molecular Formula:
C15H20N2O4S
Molecular Weight:
324.3953
Smiles:
O=C(C1CCCN(C1)S(=O)(=O)C)Nc1cccc(c1)C(=O)C
Catalog Number: BT49758
Chemical Name: 3-Amino-5-chloro-1-isopropylpyrazin-2(1H)-one
Cas Number: 1269531-06-7
Molecular Formula: C7H10ClN3O
Molecular Weight: 187.6268
Smiles: Clc1cn(C(C)C)c(=O)c(n1)N
Catalog Number:
BT49758
Chemical Name:
3-Amino-5-chloro-1-isopropylpyrazin-2(1H)-one
Cas Number:
1269531-06-7
Molecular Formula:
C7H10ClN3O
Molecular Weight:
187.6268
Smiles:
Clc1cn(C(C)C)c(=O)c(n1)N
Catalog Number: BT49759
Chemical Name: 2-(4-methylphenyl)sulfanyl-N-pyridin-3-ylpropanamide
Cas Number: 644953-98-0
Molecular Formula: C15H16N2OS
Molecular Weight: 272.3653
Smiles: O=C(C(Sc1ccc(cc1)C)C)Nc1cccnc1
Catalog Number:
BT49759
Chemical Name:
2-(4-methylphenyl)sulfanyl-N-pyridin-3-ylpropanamide
Cas Number:
644953-98-0
Molecular Formula:
C15H16N2OS
Molecular Weight:
272.3653
Smiles:
O=C(C(Sc1ccc(cc1)C)C)Nc1cccnc1
Catalog Number: BT49760
Chemical Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-ylmethanone
Cas Number: 300690-21-5
Molecular Formula: C21H20N2OS
Molecular Weight: 348.4613
Smiles: CC1CC(Nc2ccccc2)c2c(N1C(=O)c1cccs1)cccc2
Catalog Number:
BT49760
Chemical Name:
(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-ylmethanone
Cas Number:
300690-21-5
Molecular Formula:
C21H20N2OS
Molecular Weight:
348.4613
Smiles:
CC1CC(Nc2ccccc2)c2c(N1C(=O)c1cccs1)cccc2