Tetraethyltin
Active ingredientLevels of characterisation
- Cat. No.
- P-T415-001
- CAS
- 597-64-8
- Formula
- C8H20Sn
- Synonyms
- tetraethylstannane, Stannane, tetraethyl-
Pharmaceutical analytical standards
Active ingredients, pharmacopoeial impurities, metabolites, nitrosamines and labelled standards.
Results 9,291-9,300 of 9,730
2,3,4,6-Tetrafluoro Benzoic Acid
Active ingredientLevels of characterisation
- Cat. No.
- P-T416-001
- CAS
- 32890-92-9
- Formula
- C7H2F4O2
2,3,4,5-Tetrafluorophenylacetic Acid
Active ingredientLevels of characterisation
- Cat. No.
- P-T419-001
- CAS
- 261952-21-0
- Formula
- C8H4F4O2
- Synonyms
- 2-(2,3,4,5-Tetrafluorophenyl)acetic acid
2,3,4,6-Tetrafluorophenylacetic Acid
Active ingredientLevels of characterisation
- Cat. No.
- P-T420-001
- CAS
- 1214373-68-8
- Formula
- C8H4F4O2
- Synonyms
- 2-(2,3,4,6-tetrafluorophenyl)acetic acid
2,3,5,6-Tetrafluorophenylacetic Acid
Active ingredientLevels of characterisation
- Cat. No.
- P-T421-001
- CAS
- 3516-91-4
- Formula
- C8H4F4O2
- Synonyms
- 2-(2,3,5,6-Tetrafluorophenyl)acetic acid
Tetraheptylammonium Bromide
Active ingredientLevels of characterisation
- Cat. No.
- P-T422-001
- CAS
- 4368-51-8
- Formula
- C28H60BrN
- Synonyms
- tetraheptylazanium bromide, Tetra-n-Heptylammonium Bromide
4,5,6,7-Tetrahydro-3-methyl-1H-pyrazolo[3,4-c] Pyridine
Active ingredientLevels of characterisation
- Cat. No.
- P-T427-001
- CAS
- 1466006-16-5
- Formula
- C7H11N3
- Synonyms
- 3-methyl-1H,4H,5H,6H,7H-pyrazolo(3,4-c)pyridine, 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine
2,3,4,6-Tetrahydro-N,N-dimethyloxepino[4,3,2-cd]indol-3-Amine
Active ingredientLevels of characterisation
- Cat. No.
- P-T429-001
- CAS
- 405891-63-6
- Formula
- C13H16N2O
delta-9-Tetrahydrocannabinol
Active ingredientLevels of characterisation
- Cat. No.
- P-D306-001
- CAS
- 1972-08-3
- Formula
- C21H30O2
- Synonyms
- Dronabinol, Marinol
delta-9-Tetrahydrocannabinol
Active ingredientLevels of characterisation
- Cat. No.
- P-T258-001
- CAS
- 16849-50-6
- Formula
- C21H30O2
- Synonyms
- 6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo(c)chromen-1-ol, 6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
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