4-(Phenylsulfonyl)thiophen-3-amine
ImpurityLevels of characterisation
- Cat. No.
- P-B524-003
- CAS
- 175201-60-2
- Formula
- C10H9NO2S2
- Synonyms
- BNTA Impurity 1, 4-(benzenesulfonyl)thiophen-3-amine
Pharmaceutical analytical standards
Active ingredients, pharmacopoeial impurities, metabolites, nitrosamines and labelled standards.
Results 35,321-35,330 of 36,550
Phosmet Oxon
ImpurityLevels of characterisation
- Cat. No.
- P-P653-002
- CAS
- 3735-33-9
- Formula
- C11H12NO5PS
- Synonyms
- 2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione, Imidoxon
Phospho pyruvic acid monopotassium Impurity 1
ImpurityLevels of characterisation
- Cat. No.
- P-P660-003
- CAS
- 4265-07-0
- Formula
- C3H4KO6P
- Synonyms
- Phospho(enol)pyruvic acid monopotassium salt, 2-Propenoic acid, 2-(phosphonooxy)-, potassium salt (1:1)
Physostigmine Salicylate
ImpurityLevels of characterisation
- Cat. No.
- P-P103-004
- CAS
- 57-64-7
- Formula
- C15H21N3O2·C7H6O3
- Family
- Physostigmine
- Synonyms
- Isopto Eserine, Physostigmine monosalicylate
(+)-Pinoresinol
ImpurityLevels of characterisation
- Cat. No.
- P-P715-002
- CAS
- 487-36-5
- Formula
- C20H22O6
- Synonyms
- NSC 35444, d-pinoresinol
(+)-Pinoresinol O-beta-D-Glucopyranoside
ImpurityLevels of characterisation
- Cat. No.
- P-P715-003
- CAS
- 69251-96-3
- Formula
- C26H32O11
- Synonyms
- Pinoresinol-4-O-Beta-Monoglycoside, Pinoresinol 4-O-beta-D-glucopyranoside
(R)-Pirlindole HCl
ImpurityLevels of characterisation
- Cat. No.
- P-P740-002
- CAS
- 145511-50-8
- Formula
- C15H18N2·HCl
(S)-Pirlindole HCl
ImpurityLevels of characterisation
- Cat. No.
- P-P740-003
- CAS
- 145511-51-9
- Formula
- C15H18N2·HCl
Potassium Thiocyanate
ImpurityLevels of characterisation
- Cat. No.
- P-T510-002
- CAS
- 333-20-0
- Formula
- CKNS
- Synonyms
- Potassium rhodanate, Rodanca
D-Prallethrin
ImpurityLevels of characterisation
- Cat. No.
- P-P830-002
- CAS
- 103065-19-6
- Formula
- C19H24O3
- Synonyms
- Prallethrin, (1R,4S)-trans-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1S)-2-methyl-4-oxo-3-(2-propyn-1-yl)-2-cyclopenten-1-yl ester, (1R,3R)-
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