Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Pramipexole
Controlled Product
Synonyms:
- (6S)-4,5,6,7-Tetrahydro-N<sup>6</sup>-propyl-2,6-benzothiazolediamine
- (6S)-6-N-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- (6S)-N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole
- (S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole
- (S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole
- (S)-Pramipexole
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (S)-
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, (6S)-
- See more synonyms
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, (S)-
- 6-Propylamino-4,5,6,7-tetrahydro-1,3-benzothiazole-2-amine
- Mirapexin
- Oprymea
- Pramipexol
- Pramipexol [Spanish]
- Pramipexole Teva
- Pramipexole [USAN:INN]
- Pramipexolum
- Pramipexolum [Latin]
- Sifrol
- Snd 919
- Sud 919Cl2Y
- Sud919Cl2Y
- U-98528E
- Unii-83619Peu5T
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
211.33
Formula:
C10H17N3S
Color/Form:
Neat
InChI:
InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m0/s1
InChI key:
InChIKey=FASDKYOPVNHBLU-ZETCQYMHSA-N
SMILES:
CCCN[C@H]1CCc2nc(N)sc2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0332.00-0100 Pramipexole
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