Cyanuric Acid
ImpurityLevels of characterisation
- Cat. No.
- P-G033-003
- CAS
- 108-80-5
- Formula
- C3H3N3O3
- Family
- Gimeracil
- Synonyms
- 1,3,5-Triazinane-2,4,6-trione, Isocyanuric acid
Pharmaceutical analytical standards
APIs, pharmacopoeial impurities, metabolites, nitrosamines and labelled standards.
Results 29,181-29,190 of 36,550
Cyclo(D-Leu-L-Pro)
ImpurityLevels of characterisation
- Cat. No.
- P-L039-014
- CAS
- 36238-67-2
- Formula
- C11H18N2O2
- Family
- Leucine
- Synonyms
- Cyclo(L-Pro-D-Leu), Cyclo-(S-Pro-R-Leu)
Cyclo(Leu-Leu)
ImpurityLevels of characterisation
- Cat. No.
- P-L039-015
- CAS
- 952-45-4
- Formula
- C12H22N2O2
- Family
- Leucine
- Synonyms
- Cyclo(L-leucyl-L-leucyl), Cycloleucylleucine
Dehydro Tizanidine
ImpurityLevels of characterisation
- Cat. No.
- P-T138-021
- CAS
- 125292-34-4
- Formula
- C9H6ClN5S
- Family
- Tizanidine
- Synonyms
- 5-chloro-N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
Dehydroberberine Chloride
ImpurityLevels of characterisation
- Cat. No.
- P-B055-016
- CAS
- 55971-02-3
- Formula
- C20H16NO4·Cl
- Family
- Berberine
Dehydrocorydalmine Chloride
ImpurityLevels of characterisation
- Cat. No.
- P-B055-017
- CAS
- 13509-85-8
- Formula
- C20H20NO4·Cl
- Family
- Berberine
3''-O-Demethyl Ivermectin
ImpurityLevels of characterisation
- Cat. No.
- P-I108-021
- CAS
- 92137-95-6
- Formula
- C47H72O14
- Family
- Ivermectin
- Synonyms
- 3''-O-Desmethyldihydroavermectin B1a, Avermectin a1a, 3'',5-di-o-demethyl-22,23-dihydro-
3-O-Demethyl Ivermectin B1a
ImpurityLevels of characterisation
- Cat. No.
- P-I108-020
- CAS
- 431070-70-1
- Formula
- C47H72O14
- Family
- Ivermectin
Demethyleneberberine Chloride
ImpurityLevels of characterisation
- Cat. No.
- P-B055-018
- CAS
- 16705-03-6
- Formula
- C19H18NO4·Cl
- Family
- Berberine
- Synonyms
- Berberine Impurity 22 Chloride
11-Deoxy Lubiprostone
ImpurityLevels of characterisation
- Cat. No.
- P-L102-010
- CAS
- 321457-71-0
- Formula
- C20H32F2O4
- Family
- Lubiprostone
- Synonyms
- 16,16-Difluoro-9,15-dioxoprostan-1-oic acid, 7-[(1R,2R)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl]heptanoic acid
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