BT82895
593240-68-7 | N-(2-adamantyl)butanamide
Manufacturer: A2B Chem
CAS Number: 593240-68-7
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Catalog Number
BT82895
Chemical Name
N-(2-adamantyl)butanamide
Cas Number
593240-68-7
Molecular Formula
C14H23NO
Molecular Weight
221.3385
Smiles
CCCC(=O)NC1C2CC3CC1CC(C2)C3
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Catalog Number: BT82895
Chemical Name: N-(2-adamantyl)butanamide
Cas Number: 593240-68-7
Molecular Formula: C14H23NO
Molecular Weight: 221.3385
Smiles: CCCC(=O)NC1C2CC3CC1CC(C2)C3
Catalog Number:
BT82895
Chemical Name:
N-(2-adamantyl)butanamide
Cas Number:
593240-68-7
Molecular Formula:
C14H23NO
Molecular Weight:
221.3385
Smiles:
CCCC(=O)NC1C2CC3CC1CC(C2)C3
Catalog Number: BT82896
Chemical Name: 1-(4-bromo-3-methoxyphenyl)-2-(4-methylphenyl)sulfonylethanone
Cas Number: 878978-78-0
Molecular Formula: C16H15BrO4S
Molecular Weight: 383.2569
Smiles: COc1cc(ccc1Br)C(=O)CS(=O)(=O)c1ccc(cc1)C
Catalog Number:
BT82896
Chemical Name:
1-(4-bromo-3-methoxyphenyl)-2-(4-methylphenyl)sulfonylethanone
Cas Number:
878978-78-0
Molecular Formula:
C16H15BrO4S
Molecular Weight:
383.2569
Smiles:
COc1cc(ccc1Br)C(=O)CS(=O)(=O)c1ccc(cc1)C
Catalog Number: BT82897
Chemical Name: 4-cyano-2-fluoro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide
Cas Number: 445405-93-6
Molecular Formula: C19H17FN4O
Molecular Weight: 336.3629
Smiles: N#Cc1ccc(c(c1)F)C(=O)N/N=C/c1ccc(cc1)N1CCCC1
Catalog Number:
BT82897
Chemical Name:
4-cyano-2-fluoro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide
Cas Number:
445405-93-6
Molecular Formula:
C19H17FN4O
Molecular Weight:
336.3629
Smiles:
N#Cc1ccc(c(c1)F)C(=O)N/N=C/c1ccc(cc1)N1CCCC1
Catalog Number: BT82898
Chemical Name: [2-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]piperidin-1-yl]-phenylmethanone
Cas Number: 1352506-91-2
Molecular Formula: C22H28N4O
Molecular Weight: 364.4839
Smiles: CN1CCN(CC1)c1ncccc1C1CCCCN1C(=O)c1ccccc1
Catalog Number:
BT82898
Chemical Name:
[2-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]piperidin-1-yl]-phenylmethanone
Cas Number:
1352506-91-2
Molecular Formula:
C22H28N4O
Molecular Weight:
364.4839
Smiles:
CN1CCN(CC1)c1ncccc1C1CCCCN1C(=O)c1ccccc1