
2-Chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine dimaleate
CAS:
Ref. IN-DA00G2BI
1g
82.00€
250mg
49.00€

- APIs for research and impurities
- Biochemicals and Reagents
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:2-Chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine dimaleate
Synonyms:
- Compazine
- Edisylate Salt, Prochlorperazine
- Edisylate, Prochlorperazine
- Maleate, Prochlorperazine
- Prochlorperazine
- Prochlorperazine Edisylate
- Prochlorperazine Edisylate Salt
- Prochlorperazine Maleate
- Salt, Prochlorperazine Edisylate
- Prochlorperazine dimaleate
- Prochlorperazine maleate
- Prochlorperazine dimaleate salt
- Buccastem
- Emetiral
- Pasotomin
- Vertigon
- Nibromin A
- Meterazin maleate
- Stemetil dimaleate
- Proclorperazine maleate
- Prochlorperazinu dimaleat
- Prochlorperazine bimaleate
- Prochlorperazine hydrogen maleate
- Prochloroproazine hydrogen maleate
- Prochlorperazinu dimaleat [Czech]
- 2-Chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine Dimaleate
- 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine dimaleate
- 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine, dimaleate
- 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine maleate (1:2)
- 10H-Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:2)
- (Z)-but-2-enedioic acid;2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
- Prochlorperazin-dimaleat
- (Z)-but-2-enedioic acid; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
- Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2)
- 2-Chloro-10-[3[(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine dimaleate
- Compazine
- prochlorperazine
- Prochlorperazin
- Capazine
- Combid
- prochlorperazinmaleat-
- 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, (2Z)-2-butenedioate (1:2)
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:606.0870
Formula:C28H32ClN3O8S
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C20H24ClN3S.2C4H4O4/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;2*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChI key:DSKIOWHQLUWFLG-SPIKMXEPSA-N
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