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C11H13BrClNO
9
results found for keyword
C11H13BrClNO
Properties
Structure Search
3-(4-BROMO-2-CHLORO-PHENOXY)-PIPERIDINE
   
CAS No.:
954226-28-9
Formula:
C11H13BrClNO
Molecular Weight:
290.58400
Synonyms:
NMR Spectrum
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Properties
Structure Search
3-(2-BROMO-4-CHLOROPHENOXY)PIPERIDINE
   
CAS No.:
954225-61-7
Formula:
C11H13BrClNO
Molecular Weight:
290.58400
Synonyms:
NMR Spectrum
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Properties
Structure Search
2-BROMO-N-(3-CHLORO-2-METHYLPHENYL)BUTANAMIDE
   
CAS No.:
195374-38-0
Formula:
C11H13BrClNO
Molecular Weight:
290.58400
Synonyms:
NMR Spectrum
Reference Price:
$198
/g
[About Reference Price]
About Reference Price
Reference price is published by MOLBASE platform, Which was calculated with quotation and purchasing data by scientific algorithm.
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Properties
Structure Search
5-BROMO-N-TERT-BUTYL-2-CHLOROBENZAMIDE
   
CAS No.:
892018-58-5
Formula:
C11H13BrClNO
Molecular Weight:
290.58400
Synonyms:
T-BUTYL 5-BROMO-2-CHLOROBENZAMIDE
MSDS
SDS
NMR Spectrum
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Properties
Structure Search
5-BROMO-N-BUTYL-2-CHLOROBENZAMIDE
   
CAS No.:
1184623-42-4
Formula:
C11H13BrClNO
Molecular Weight:
290.58400
Synonyms:
BUTYL 5-BROMO-2-CHLOROBENZAMIDE
MSDS
SDS
NMR Spectrum
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Properties
Structure Search
4-BROMO-2-CHLORO-N,N-DIETHYLBENZAMIDE
   
CAS No.:
682778-17-2
Formula:
C11H13BrClNO
Molecular Weight:
290.58400
Synonyms:
N,N-diethyl-4-bromo-2-chlorobenzamide
Synthesis Route (2)
Precursor and Products (3)
MSDS
SDS
NMR Spectrum
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Properties
Structure Search
N-(3-BROMOPHENYL)-5-CHLOROPENTANAMIDE
   
CAS No.:
848170-46-7
Formula:
C11H13BrClNO
Molecular Weight:
290.58400
Synonyms:
NMR Spectrum
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Properties
Structure Search
(4-BROMO-2-CHLOROPHENYL)TETRAHYDROPYRANYLAMINE
   
CAS No.:
1056465-04-3
Formula:
C11H13BrClNO
Molecular Weight:
290.58400
Synonyms:
(4-bromo-2-chlorophenyl)-(tetrahydropyran-4-yl)-amine
;
(4-bromo-2-chloro-phenyl)-(tetrahydro-pyran-4-yl)-amine
;
(4-bromo-2-chorophenyl)tetrahydropyranylamine
1H NMR prediction
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2-BROMO-N-(2-CHLORO-BENZYL)-BUTYRAMIDE
   
CAS No.:
28046-14-2
Formula:
C11H13BrClNO
Molecular Weight:
290.58400
Synonyms:
2-Bromo-N-(2-chloro-benzyl)-butyramide
1H NMR prediction
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