BL17589
2383729-04-0 | 5-bromoimidazo[1,5-a]pyridine-8-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 2383729-04-0
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Catalog Number
BL17589
Chemical Name
5-bromoimidazo[1,5-a]pyridine-8-carboxylic acid
Cas Number
2383729-04-0
Molecular Formula
C8H5BrN2O2
Molecular Weight
241.0415
Mdl Number
MFCD00006776
Smiles
OC(=O)c1ccc(n2c1cnc2)Br
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Catalog Number: BL17589
Chemical Name: 5-bromoimidazo[1,5-a]pyridine-8-carboxylic acid
Cas Number: 2383729-04-0
Molecular Formula: C8H5BrN2O2
Molecular Weight: 241.0415
Mdl Number: MFCD00006776
Smiles: OC(=O)c1ccc(n2c1cnc2)Br
Catalog Number:
BL17589
Chemical Name:
5-bromoimidazo[1,5-a]pyridine-8-carboxylic acid
Cas Number:
2383729-04-0
Molecular Formula:
C8H5BrN2O2
Molecular Weight:
241.0415
Mdl Number:
MFCD00006776
Smiles:
OC(=O)c1ccc(n2c1cnc2)Br
Catalog Number: BL17591
Chemical Name: 7-bromo-2-chloro-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one
Cas Number: 2866318-18-3
Molecular Formula: C6H3BrClN3O
Molecular Weight: 248.4645
Mdl Number: __
Smiles: Clc1nn2c(Br)ccc2c(=O)[nH]1
Catalog Number:
BL17591
Chemical Name:
7-bromo-2-chloro-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one
Cas Number:
2866318-18-3
Molecular Formula:
C6H3BrClN3O
Molecular Weight:
248.4645
Mdl Number:
__
Smiles:
Clc1nn2c(Br)ccc2c(=O)[nH]1
Catalog Number: BL17592
Chemical Name: Ivacaftor Orthoisomer
Cas Number: 873051-52-6
Molecular Formula: C24H28N2O3
Molecular Weight: 392.4907
Mdl Number: __
Smiles: O=C(c1c[nH]c2c(c1=O)cccc2)Nc1cc(cc(c1O)C(C)(C)C)C(C)(C)C
Catalog Number:
BL17592
Chemical Name:
Ivacaftor Orthoisomer
Cas Number:
873051-52-6
Molecular Formula:
C24H28N2O3
Molecular Weight:
392.4907
Mdl Number:
__
Smiles:
O=C(c1c[nH]c2c(c1=O)cccc2)Nc1cc(cc(c1O)C(C)(C)C)C(C)(C)C
Catalog Number: BL17593
Chemical Name: N-Acetyllamivudine
Cas Number: 158704-08-6
Molecular Formula: C10H13N3O4S
Molecular Weight: 271.2929
Mdl Number: __
Smiles: CC(=O)Nc1ccn(c(=O)n1)[C@@H]1CS[C@@H](O1)CO
Catalog Number:
BL17593
Chemical Name:
N-Acetyllamivudine
Cas Number:
158704-08-6
Molecular Formula:
C10H13N3O4S
Molecular Weight:
271.2929
Mdl Number:
__
Smiles:
CC(=O)Nc1ccn(c(=O)n1)[C@@H]1CS[C@@H](O1)CO