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Pharmaceutical analytical standards

Active ingredients, pharmacopoeial impurities, metabolites, nitrosamines and labelled standards.

Active ingredients from A to Z →

Results 8,781-8,790 of 9,730

PIM447

Active ingredientLevels of characterisation
Cat. No.
P-P704-001
CAS
1210608-43-7
Formula
C24H23F3N4O
Synonyms
N-(4-((1R,3S,5S)-3-Amino-5-methylcyclohexyl)-3-pyridinyl)-6-(2,6-difluorophenyl)-5-fluoro-2-pyridinecarboxamide, N-(4-((1R,3S,5S)-3-amino-5-methylcyclohexyl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide

PIM447 Dihydrochloride

Active ingredientLevels of characterisation
Cat. No.
P-P705-001
CAS
1820565-69-2
Formula
C24H23F3N4O·2HCl
Synonyms
N-(4-((1R,3S,5S)-3-Amino-5-methylcyclohexyl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide dihydrochloride

Pimelic Acid

Active ingredientLevels of characterisation
Cat. No.
P-P706-001
CAS
111-16-0
Formula
C7H12O4
Synonyms
heptanedioic acid, Pileric acid

Pimethixene Maleate

Active ingredientLevels of characterisation
Cat. No.
P-P707-001
CAS
13187-06-9
Formula
C19H19NS·C4H4O4
Synonyms
Thioxanthene, 9-(1-methyl-4-piperidylene)-, maleate, Pimethixen maleate salt

Pinellic Acid

Active ingredientLevels of characterisation
Cat. No.
P-P711-001
CAS
97134-11-7
Formula
C18H34O5

beta-Pinene

Active ingredientLevels of characterisation
Cat. No.
P-P265-001
CAS
127-91-3
Formula
C10H16
Synonyms
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane, Nopinene

D-Pinitol

Active ingredientLevels of characterisation
Cat. No.
P-P281-001
CAS
10284-63-6
Formula
C7H14O6
Synonyms
Ononitol, (+)-, D-Myo-inositol, 4-O-methyl-

L-Pinitol

Active ingredientLevels of characterisation
Cat. No.
P-P293-001
CAS
3559-00-0
Formula
C7H14O6
Synonyms
Ononitol

Pinobanksin

Active ingredientLevels of characterisation
Cat. No.
P-P712-001
CAS
548-82-3
Formula
C15H12O5
Synonyms
Pinobaksin, Pibanksin

Pinocarvone

Active ingredientLevels of characterisation
Cat. No.
P-P713-001
CAS
30460-92-5
Formula
C10H14O
Synonyms
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-one, Bicyclo(3.1.1)heptan-3-one, 6,6-dimethyl-2-methylene-

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