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C22H29N3O
7
results found for keyword
C22H29N3O
Properties
Structure Search
2-(2H-BENZOTRIAZOL-2-YL)-4,6-DITERTPENTYLPHENOL
   
CAS No.:
25973-55-1
Formula:
C22H29N3O
Molecular Weight:
351.48500
Synonyms:
2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-pentylphenol
;
UV-328
;
Ultraviolet absorbent UV-328
;
Cyasorb UV-2337
;
UV ABSORBER UV-328
;
ThasorbUv328
;
Benzotriazole UV 328
;
2,6-DIFLUORO-3-METHYLACETOPHENONE
;
UV ABSORBER 328
;
2-(3,5-Di-tert-aMyl-2-hydroxyphenyl)benzotriazole
Synthesis Route (1)
Precursor and Products (1)
MSDS
SDS
NMR Spectrum
Reference Price:
$40
/kg
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Properties
Structure Search
N-CYCLOHEXYL-7-METHYL-6,6A,8,9,10,10A-HEXAHYDRO-4H-INDOLO[4,3-FG]QUINOLINE-9-CARBOXAMIDE
   
CAS No.:
2300-80-3
Formula:
C22H29N3O
Molecular Weight:
351.48500
Synonyms:
6-methyl-ergoline-8-carboxylic acid cyclohexylamide
;
D-Dihydrolysergsaeure-cyclohexylamid
NMR Spectrum
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Properties
Structure Search
2-(2'-HYDROXY-3',5'-DIPENTYLPHENYL)BENZOTRIAZOLE
   
CAS No.:
21615-49-6
Formula:
C22H29N3O
Molecular Weight:
351.48500
Synonyms:
2,6-DIFLUORO-3-METHYLANISOLE
NMR Spectrum
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Properties
Structure Search
2-(4-BENZYL-1,4-DIAZEPAN-1-YL)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE
   
CAS No.:
54257-61-3
Formula:
C22H29N3O
Molecular Weight:
351.48500
Synonyms:
NMR Spectrum
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Properties
Structure Search
(E)-2-[METHYL(2-PHENYLPROPYL)AMINO]-3-(2,4,6-TRIMETHYLPHENYL)PROP-2-ENEHYDRAZIDE
   
CAS No.:
72606-30-5
Formula:
C22H29N3O
Molecular Weight:
351.48500
Synonyms:
Synthesis Route (1)
Precursor and Products (2)
NMR Spectrum
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Properties
Structure Search
N-[1-(4-PHENYLPIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YLPROPANAMIDE
   
CAS No.:
54152-81-7
Formula:
C22H29N3O
Molecular Weight:
351.48500
Synonyms:
Propanamide,N-(1-methyl-2-(4-phenyl-1-piperidinyl)ethyl)-N-2-pyridinyl
;
N-(1-Methyl-2-(4-phenyl-1-piperidinyl)ethyl)-N-2-pyridinylpropanamide
NMR Spectrum
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Properties
Structure Search
(6AR,9R)-N,N-DIETHYL-7-PROPYL-6,6A,8,9-TETRAHYDRO-4H-INDOLO[4,3-FG]QUINOLINE-9-CARBOXAMIDE
   
CAS No.:
65527-63-1
Formula:
C22H29N3O
Molecular Weight:
351.48500
Synonyms:
(8beta)-N,N-diethyl-6-propyl-9,10-didehydroergoline-8-carboxamide
;
6-Propyl-6-nor-Lysergic acid diethylamide
;
PRO-LAD
NMR Spectrum
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