BS15169
791786-08-8 | 4-iodoquinolin-3-amine
Manufacturer: A2B Chem
CAS Number: 791786-08-8
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Catalog Number
BS15169
Chemical Name
4-iodoquinolin-3-amine
Cas Number
791786-08-8
Molecular Formula
C9H7IN2
Molecular Weight
270.0698
Smiles
Nc1cnc2c(c1I)cccc2
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Catalog Number: BS15169
Chemical Name: 4-iodoquinolin-3-amine
Cas Number: 791786-08-8
Molecular Formula: C9H7IN2
Molecular Weight: 270.0698
Smiles: Nc1cnc2c(c1I)cccc2
Catalog Number:
BS15169
Chemical Name:
4-iodoquinolin-3-amine
Cas Number:
791786-08-8
Molecular Formula:
C9H7IN2
Molecular Weight:
270.0698
Smiles:
Nc1cnc2c(c1I)cccc2
Catalog Number: BS15170
Chemical Name: N,2,8-trimethylimidazo[1,2-a]pyridine-3-carboxamide
Cas Number: 1262138-82-8
Molecular Formula: C11H13N3O
Molecular Weight: 203.2404
Smiles: CNC(=O)c1c(C)nc2n1cccc2C
Catalog Number:
BS15170
Chemical Name:
N,2,8-trimethylimidazo[1,2-a]pyridine-3-carboxamide
Cas Number:
1262138-82-8
Molecular Formula:
C11H13N3O
Molecular Weight:
203.2404
Smiles:
CNC(=O)c1c(C)nc2n1cccc2C
Catalog Number: BS15171
Chemical Name: 1-(4-fluorophenyl)sulfonyl-N-[(2S)-1-(3-hydroxypropylamino)-3-methyl-1-oxobutan-2-yl]piperidine-4-carboxamide
Cas Number: 1013755-36-6
Molecular Formula: C20H30FN3O5S
Molecular Weight: 443.5327
Smiles: OCCCNC(=O)[C@H](C(C)C)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
Catalog Number:
BS15171
Chemical Name:
1-(4-fluorophenyl)sulfonyl-N-[(2S)-1-(3-hydroxypropylamino)-3-methyl-1-oxobutan-2-yl]piperidine-4-carboxamide
Cas Number:
1013755-36-6
Molecular Formula:
C20H30FN3O5S
Molecular Weight:
443.5327
Smiles:
OCCCNC(=O)[C@H](C(C)C)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
Catalog Number: BS15172
Chemical Name: 1-(cyclohexylamino)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Cas Number: 848995-15-3
Molecular Formula: C27H28N4
Molecular Weight: 408.538
Smiles: N#Cc1c(C)c(Cc2ccc(cc2)C)c(n2c1nc1c2cccc1)NC1CCCCC1
Catalog Number:
BS15172
Chemical Name:
1-(cyclohexylamino)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Cas Number:
848995-15-3
Molecular Formula:
C27H28N4
Molecular Weight:
408.538
Smiles:
N#Cc1c(C)c(Cc2ccc(cc2)C)c(n2c1nc1c2cccc1)NC1CCCCC1