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Pharmaceutical analytical standards

APIs, pharmacopoeial impurities, metabolites, nitrosamines and labelled standards.

APIs from A to Z →

Results 33,931-33,940 of 36,550

Leucoson Impurity 1

ImpurityLevels of characterisation
Cat. No.
P-L040-002
CAS
97418-52-5
Formula
C12H13NO4S
Family
Leucoson
Synonyms
2-(carboxy(phenyl)methyl)thiazolidine-4-carboxylic acid, 2-[carboxy(phenyl)methyl]-1,3-thiazolidine-4-carboxylic acid

(R)-Lofexidine

ImpurityLevels of characterisation
Cat. No.
P-L083-005
CAS
81447-78-1
Formula
C11H12Cl2N2O
Family
Lofexidine
Synonyms
Levlofexidine, 2-[(1R)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole

(S)-Lofexidine

ImpurityLevels of characterisation
Cat. No.
P-L083-006
CAS
81447-79-2
Formula
C11H12Cl2N2O
Family
Lofexidine
Synonyms
Dexlofexidine, 2-[(1S)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole

Lumacaftor Impurity 3

ImpurityLevels of characterisation
Cat. No.
P-L106-006
CAS
2732521-08-1
Formula
C24H18F2N2O6
Family
Lumacaftor
Synonyms
3-[6-[3-(2,2-Difluoro-1,3-benzodioxol-5-yl)-5-hydroxy-2-oxopyrrolidin-1-yl]-3-methyl-2-pyridinyl]benzoic acid, Hydroxy-pyrrolidone-lumacaftor

(R)-Mavacamten

ImpurityLevels of characterisation
Cat. No.
P-M012-003
CAS
1642288-64-9
Formula
C15H19N3O2
Family
Mavacamten
Synonyms
6-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1H-pyrimidine-2,4-dione, Ent-Mavacamten

Mavacamten Impurity 1

ImpurityLevels of characterisation
Cat. No.
P-M012-004
CAS
30221-94-4
Formula
C9H15N3O3
Family
Mavacamten
Synonyms
1,3-di(propan-2-yl)-1,3,5-triazinane-2,4,6-trione

Mavacamten Impurity 2

ImpurityLevels of characterisation
Cat. No.
P-M012-005
CAS
81250-37-5
Formula
C7H9ClN2O2
Family
Mavacamten
Synonyms
6-Chloro-1-isopropylpyrimidine-2,4(1H,3H)-dione, 6-chloro-1-propan-2-ylpyrimidine-2,4-dione

(-)-Mesembranol

ImpurityLevels of characterisation
Cat. No.
P-M351-004
CAS
23544-42-5
Formula
C17H25NO3
Synonyms
Mesembrinol, (+)-Mesembranol

Mesembrenol

ImpurityLevels of characterisation
Cat. No.
P-M351-005
CAS
25516-15-8
Formula
C17H23NO3
Synonyms
3a-(3,4-dimethoxyphenyl)-1-methyl-3,6,7,7a-tetrahydro-2H-indol-6-ol

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