AA11678
113623-77-1 | Benzenamine, 5-chloro-2-(2-pyridinyl)-
Manufacturer: A2B Chem
CAS Number: 113623-77-1
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Catalog Number
AA11678
Chemical Name
Benzenamine, 5-chloro-2-(2-pyridinyl)-
Cas Number
113623-77-1
Molecular Formula
C11H9ClN2
Molecular Weight
204.6556
Smiles
Clc1ccc(c(c1)N)c1ccccn1
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Catalog Number: AA11678
Chemical Name: Benzenamine, 5-chloro-2-(2-pyridinyl)-
Cas Number: 113623-77-1
Molecular Formula: C11H9ClN2
Molecular Weight: 204.6556
Smiles: Clc1ccc(c(c1)N)c1ccccn1
Catalog Number:
AA11678
Chemical Name:
Benzenamine, 5-chloro-2-(2-pyridinyl)-
Cas Number:
113623-77-1
Molecular Formula:
C11H9ClN2
Molecular Weight:
204.6556
Smiles:
Clc1ccc(c(c1)N)c1ccccn1
Catalog Number: AA11683
Chemical Name: Stannane, (2-fluoro-4-methoxyphenyl)trimethyl-
Cas Number: 113619-40-2
Molecular Formula: C10H15FOSn
Molecular Weight: 288.9249
Smiles: COc1ccc(c(c1)F)[Sn](C)(C)C
Catalog Number:
AA11683
Chemical Name:
Stannane, (2-fluoro-4-methoxyphenyl)trimethyl-
Cas Number:
113619-40-2
Molecular Formula:
C10H15FOSn
Molecular Weight:
288.9249
Smiles:
COc1ccc(c(c1)F)[Sn](C)(C)C
Catalog Number: AA11693
Chemical Name: 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-5,6,8-trifluoro-1,4-dihydro-4-oxo-, rel-
Cas Number: 113617-63-3
Molecular Formula: C19H20F3N3O3
Molecular Weight: 395.3756
Smiles: C[C@@H]1N[C@H](C)CN(C1)c1c(F)c(F)c2c(c1F)n(cc(c2=O)C(=O)O)C1CC1
Catalog Number:
AA11693
Chemical Name:
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-5,6,8-trifluoro-1,4-dihydro-4-oxo-, rel-
Cas Number:
113617-63-3
Molecular Formula:
C19H20F3N3O3
Molecular Weight:
395.3756
Smiles:
C[C@@H]1N[C@H](C)CN(C1)c1c(F)c(F)c2c(c1F)n(cc(c2=O)C(=O)O)C1CC1
Catalog Number: AA11728
Chemical Name: Methyl 3-bromo-4-ethylbenzoate
Cas Number: 113642-05-0
Molecular Formula: C10H11BrO2
Molecular Weight: 243.0971
Smiles: COC(=O)c1ccc(c(c1)Br)CC
Catalog Number:
AA11728
Chemical Name:
Methyl 3-bromo-4-ethylbenzoate
Cas Number:
113642-05-0
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.0971
Smiles:
COC(=O)c1ccc(c(c1)Br)CC