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C14H9BrN2O
16
results found for keyword
C14H9BrN2O
Properties
Structure Search
2-BROMO-N-(4-CYANOPHENYL)BENZAMIDE
   
CAS No.:
10278-47-4
Formula:
C14H9BrN2O
Molecular Weight:
301.13800
Synonyms:
Synthesis Route (1)
Precursor and Products (2)
NMR Spectrum
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Properties
Structure Search
5-(4-BROMOPHENYL)-3-PHENYL-1,2,4-OXADIAZOLE
   
CAS No.:
65004-20-8
Formula:
C14H9BrN2O
Molecular Weight:
301.13800
Synonyms:
5-(4-bromo-phenyl)-3-phenyl-[1,2,4]oxadiazole
;
5-(4-Brom-phenyl)-3-phenyl-[1,2,4]oxadiazol
Synthesis Route (3)
Precursor and Products (4)
NMR Spectrum
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Properties
Structure Search
3-(4-BROMOANILINO)INDOL-2-ONE
   
CAS No.:
33829-00-4
Formula:
C14H9BrN2O
Molecular Weight:
301.13800
Synonyms:
2-Oxo-3-indolyliden-p-bromanil
;
HMS1674K11
Synthesis Route (3)
Precursor and Products (5)
MSDS
SDS
NMR Spectrum
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Properties
Structure Search
6-BROMO-2-PHENYL-1H-QUINAZOLIN-4-ONE
   
CAS No.:
27398-50-1
Formula:
C14H9BrN2O
Molecular Weight:
301.13800
Synonyms:
6-Brom-2-phenyl-3H-chinazolin-4-on
;
2-Phenyl-6-brom-chinaxolon-4
;
6-bromo-2-phenyl-3H-quinazolin-4-one
;
6-bromo-2-phenylquinazolin-4(3H)-one
;
S14-1497
Precursor and Products (1)
NMR Spectrum
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Properties
Structure Search
(6-BROMO-1H-IMIDAZO[1,2-A]PYRIDIN-3-YL)(PHENYL)METHANONE
   
CAS No.:
1284293-40-8
Formula:
C14H9BrN2O
Molecular Weight:
301.13800
Synonyms:
(6-bromoimidazo[1,2-a]pyridin-3-yl)(phenyl)methanone
1H NMR prediction
Reference Price:
$202
/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
2-(4-BROMOPHENYL)-3H-QUINAZOLIN-4-ONE
   
CAS No.:
83800-88-8
Formula:
C14H9BrN2O
Molecular Weight:
301.13800
Synonyms:
2-(4-bromophenyl)quinazolin-4-one
;
2-(4-bromophenyl)-4(3H)-quinazolinone
;
2-(4-bromophenyl)quinazolin-4(3H)-one
;
2-(4-Bromo-phenyl)-3H-quinazolin-4-one
;
2-(4-bromophenyl)quinazolin-4(3Η)-one
;
2-(4-bromophenyl)-4(3H)quinazolinone
;
2-(4-bromophenyl)-quinazolin-4(3H)-one
Precursor and Products (2)
1H NMR prediction
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