Oleracein A
Active ingredientLevels of characterisation
- Cat. No.
- P-O181-001
- CAS
- 872100-54-4
- Formula
- C24H25NO11
Pharmaceutical analytical standards
Active ingredients, pharmacopoeial impurities, metabolites, nitrosamines and labelled standards.
Results 8,481-8,490 of 9,730
Oleracein B
Active ingredientLevels of characterisation
- Cat. No.
- P-O182-001
- CAS
- 872100-55-5
- Formula
- C25H27NO12
Oleyl Alcohol
Active ingredientLevels of characterisation
- Cat. No.
- P-O184-001
- CAS
- 143-28-2
- Formula
- C18H36O
- Synonyms
- Ocenol, Oleo alcohol
Oleyltrimethylammonium Chloride
Active ingredientLevels of characterisation
- Cat. No.
- P-O185-001
- CAS
- 10450-69-8
- Formula
- C21H44N·Cl
- Synonyms
- trimethyl-[(Z)-octadec-9-enyl]azanium chloride, Trimethyloleylammonium chloride
Olorofim
Active ingredientLevels of characterisation
- Cat. No.
- P-O192-001
- CAS
- 1928707-56-5
- Formula
- C28H27FN6O2
Olutasidenib
Active ingredientLevels of characterisation
- Cat. No.
- P-O193-001
- CAS
- 1887014-12-1
- Formula
- C18H15ClN4O2
- Synonyms
- Rezlidhia
Omaveloxolone
Active ingredientLevels of characterisation
- Cat. No.
- P-O198-001
- CAS
- 1474034-05-3
- Formula
- C33H44F2N2O3
- Synonyms
- Skyclarys, N-(2-cyano-3,12-dioxo-28-noroleana-1,9(11)-dien-17-yl)-2,2-difluoropropanamide
Omidenepag
Active ingredientLevels of characterisation
- Cat. No.
- P-O199-001
- CAS
- 1187451-41-7
- Formula
- C23H22N6O4S
- Synonyms
- Glycine, N-(6-((((4-(1H-pyrazol-1-yl)phenyl)methyl)(3-pyridinylsulfonyl)amino)methyl)-2-pyridinyl)-, N-(6-((N-((4-(1H-pyrazol-1-yl)phenyl)methyl)pyridine-3-sulfonamido)methyl)pyridin-2-yl)glycine
Ononin
Active ingredientLevels of characterisation
- Cat. No.
- P-O201-001
- CAS
- 486-62-4
- Formula
- C22H22O9
- Synonyms
- Formononetin glucoside, Formononetin 7-O-glucoside
Onternabez (HU-308)
Active ingredientLevels of characterisation
- Cat. No.
- P-H313-001
- CAS
- 256934-39-1
- Formula
- C27H42O3
- Synonyms
- Onternabez, Bicyclo(3.1.1)hept-2-ene-2-methanol, 4-(4-(1,1-dimethylheptyl)-2,6-dimethoxyphenyl)-6,6-dimethyl-, (1R,4S,5R)-
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