Panobinostat
APILevels of characterisation
- Cat. No.
- P-P013-001
- CAS
- 404950-80-7
- Formula
- C21H23N3O2
- Family
- Panobinostat
- Synonyms
- Faridak, Farydak
Pharmaceutical analytical standards
APIs, pharmacopoeial impurities, metabolites, nitrosamines and labelled standards.
Results 3,751-3,760 of 9,730
Parathion
APILevels of characterisation
- Cat. No.
- P-P359-001
- CAS
- 56-38-2
- Formula
- C10H14NO5PS
- Synonyms
- diethoxy-(4-nitrophenoxy)-sulfanylidene-lambda5-phosphane, Thiophos
PEG (n=18)
APILevels of characterisation
- Cat. No.
- P-P373-009
- CAS
- 4445-03-8
- Formula
- C36H74O19
- Synonyms
- HO-Peg18-OH, h(och2ch2)18oh
PEG (n=20)
APILevels of characterisation
- Cat. No.
- P-P373-008
- CAS
- 351342-08-0
- Formula
- C40H82O21
- Synonyms
- ho-peg20-oh
PEG (n=21)
APILevels of characterisation
- Cat. No.
- P-P373-010
- CAS
- 928211-42-1
- Formula
- C42H86O22
- Synonyms
- polyethylene glycol 1000, HO-Peg21-OH
Pentazocine
APILevels of characterisation
- Cat. No.
- P-P049-001
- CAS
- 359-83-1
- Formula
- C19H27NO
- Family
- Pentazocine
- Synonyms
- Fortalgesic, Fortalin
Pentobarbital
APILevels of characterisation
- Cat. No.
- P-P053-001
- CAS
- 76-74-4
- Formula
- C11H18N2O3
- Family
- Pentobarbital
- Synonyms
- 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione, Pentobarbitone
Pentobarbital Sodium Salt
APILevels of characterisation
- Cat. No.
- P-P053-002
- CAS
- 57-33-0
- Formula
- C11H17N2NaO3
- Family
- Pentobarbital
- Synonyms
- Pentobarbital Sodium, sodium 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidin-2-olate
Pholcodine - * Narc
APILevels of characterisation
- Cat. No.
- P-P099-003
- CAS
- 509-67-1
- Formula
- C23H30N2O4
- Family
- Pholcodine
- Synonyms
- Pholcodine For Peak Identification CRS - * Narc (Pholcodine), Pholcodinum
Pholcodine Monohydrate
APILevels of characterisation
- Cat. No.
- P-P099-001
- CAS
- 6254-99-5
- Formula
- C23H30N2O4·H2O
- Family
- Pholcodine
- Synonyms
- Morphinan-6alpha-ol, 7,8-didehydro-4,5alpha-epoxy-17-methyl-3-(2-morpholinoethoxy)-, hydrate, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(2-(4-morpholinyl)ethoxy)-, monohydrate, (5alpha,6alpha)-
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