BM58429
2661483-39-0 | (5-Bromo-3-chloropyridin-2-yl)(cyclopropyl)methanone
Manufacturer: A2B Chem
CAS Number: 2661483-39-0
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Catalog Number
BM58429
Chemical Name
(5-Bromo-3-chloropyridin-2-yl)(cyclopropyl)methanone
Cas Number
2661483-39-0
Molecular Formula
C9H7BrClNO
Molecular Weight
260.515
Mdl Number
MFCD19686935
Smiles
Brc1cnc(c(c1)Cl)C(=O)C1CC1
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Catalog Number: BM58429
Chemical Name: (5-Bromo-3-chloropyridin-2-yl)(cyclopropyl)methanone
Cas Number: 2661483-39-0
Molecular Formula: C9H7BrClNO
Molecular Weight: 260.515
Mdl Number: MFCD19686935
Smiles: Brc1cnc(c(c1)Cl)C(=O)C1CC1
Catalog Number:
BM58429
Chemical Name:
(5-Bromo-3-chloropyridin-2-yl)(cyclopropyl)methanone
Cas Number:
2661483-39-0
Molecular Formula:
C9H7BrClNO
Molecular Weight:
260.515
Mdl Number:
MFCD19686935
Smiles:
Brc1cnc(c(c1)Cl)C(=O)C1CC1
Catalog Number: BM58430
Chemical Name: -
Cas Number: 597539-49-6
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
BM58430
Chemical Name:
-
Cas Number:
597539-49-6
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: BM58431
Chemical Name: (1R,3S)-Benazepril
Cas Number: 86541-76-6
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD09265121
Smiles: __
Catalog Number:
BM58431
Chemical Name:
(1R,3S)-Benazepril
Cas Number:
86541-76-6
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD09265121
Smiles:
__
Catalog Number: BM58432
Chemical Name: (2S,5R,6R)-Methyl 3,3-dimethyl-6-(5-methyl-3-phenylisoxazole-4-carboxamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Oxacillin Impurity
Cas Number: 27605-29-4
Molecular Formula: C20H21N3O5S
Molecular Weight: 415.4628
Mdl Number: MFCD04092021
Smiles: COC(=O)[C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)NC(=O)c1c(C)onc1c1ccccc1
Catalog Number:
BM58432
Chemical Name:
(2S,5R,6R)-Methyl 3,3-dimethyl-6-(5-methyl-3-phenylisoxazole-4-carboxamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Oxacillin Impurity
Cas Number:
27605-29-4
Molecular Formula:
C20H21N3O5S
Molecular Weight:
415.4628
Mdl Number:
MFCD04092021
Smiles:
COC(=O)[C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)NC(=O)c1c(C)onc1c1ccccc1