Mebeverine Impurity 2
ImpurityLevels of characterisation
- Cat. No.
- P-M019-025
- Formula
- C37H51NO8
- Family
- Mebeverine
Pharmaceutical analytical standards
APIs, pharmacopoeial impurities, metabolites, nitrosamines and labelled standards.
Results 10,731-10,740 of 35,292
S-Methyl-penicillamine
ImpurityLevels of characterisation
- Cat. No.
- P-P044-023
- Formula
- C6H13NO2S
- Family
- Penicillamine
Mianserin Impurity 1
ImpurityLevels of characterisation
- Cat. No.
- P-M119-017
- Formula
- C15H12ClN
- Family
- Mianserin
- Synonyms
- 6-(Chloromethyl)-11H-benzo[c][1]benzazepine
Mianserin Impurity 2
ImpurityLevels of characterisation
- Cat. No.
- P-M119-018
- Formula
- C19H25NO3
- Family
- Mianserin
- Synonyms
- 2-[2-(2-Hydroxy-2-phenylethoxy)ethyl-methylamino]-1-phenylethanol
Mianserin Impurity 4
ImpurityLevels of characterisation
- Cat. No.
- P-M119-020
- Formula
- C19H23Cl2NO
- Family
- Mianserin
- Synonyms
- 2-Chloro-N-[2-(2-chloro-2-phenylethoxy)ethyl]-N-methyl-2-phenylethanamine
Miconazole Impurity 1
ImpurityLevels of characterisation
- Cat. No.
- P-M121-024
- Formula
- C15H11Cl4N3O
- Family
- Miconazole
- Synonyms
- 1-[[2-Azido-1-(2,4-dichlorophenyl)ethoxy]methyl]-2,4-dichlorobenzene
N5-Hydroxylamino Caspofungin Diacetate
ImpurityLevels of characterisation
- Cat. No.
- P-C063-052
- Formula
- C52H88N10O16·2C2H4O2
- Family
- Caspofungin
Naloxone (2-Hydroxypropyl)- 10,13 dihydroxy Impurity
ImpurityLevels of characterisation
- Cat. No.
- P-N017-021
- Formula
- C19H23NO7
- Family
- Naloxone
Paricalcitol Impurity 10
ImpurityLevels of characterisation
- Cat. No.
- P-P024-016
- Formula
- C27H44O4
- Family
- Paricalcitol
- Synonyms
- (5S,7S)-2-[(E)-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-1-oxaspiro[2.5]octane-5,7-diol
Paricalcitol Impurity 14
ImpurityLevels of characterisation
- Cat. No.
- P-P024-020
- Formula
- C19H32O2
- Family
- Paricalcitol
- Synonyms
- (1R,3aS,7aR)-1-[(E,2R,5S)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one, 14-epi -PRC-2
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