(S)-2-isopropyl-1-methylpiperazine(80949-78-6)
- Name: (S)-2-isopropyl-1-methylpiperazine
- Synonyms:(S)-2-isopropyl-1-methylpiperazine;Piperazine, 1-methyl-2-(1-methylethyl)-, (S)- (9CI)
- Molecular Formula:C8H18N2
- Molecular Weight:142.24
- CAS Registry Number:80949-78-6
- EINECS:
- Melting Point:178.8±8.0 °C(Predicted)
- Water Solubility:
Other Product
- 80910-70-9/Acetamide, 2-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-
- 80914-24-5/Pentanoic acid, 3-(acetylamino)-, methyl ester
- 80914-38-1/3-Aminohexanoic acid hydrochloride
- 80914-39-2/3-aminoheptanoic acid hydrochloride
- 80922-85-6/Alanine, N-(1-oxo-3-phenyl-2-propen-1-yl)-
- 809241-06-3/Benzene, 2-(dimethoxymethyl)-1,3-dimethyl-
- 809274-52-0/Dibenzofuran, 8-chloro-1-phenyl-
- 809278-96-4/(4-Bromo-2-chlorophenoxy)trimethylsilane
- 809281-07-0/FN - A208 Fusion Peptide
- 809282-12-0/Tapentadol Impurity 2
- 809282-56-2/Hydrazinecarboxylic acid, 1-(2-fluoroethyl)-2-(1-methylethylidene)-, 1,1-dimethylethyl ester
- 809282-60-8/(2-fluoroethyl)hydrazine dihydrochloride
- 809282-63-1/Hydrazine, 2-propynyl-, dihydrochloride (9CI)
- 809284-98-8/1-Propanone, 3-chloro-2-hydroxy-1-phenyl-
- 809285-07-2/2-Propanone, 3-chloro-1-hydroxy-1-phenyl-
- 809285-09-4/Tamoxifen EP Impurity H
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- 80945-21-7/PropanaMide, N-(3-fluorophenyl)-2-Methyl-
- 80948-75-0/Benzenamine, 4-bromo-N-ethyl-3-methyl-
- 80949-78-6/(S)-2-isopropyl-1-methylpiperazine
- 80957-74-0/(±)-8,9-dehydrotheaspirone
- 80962-52-3/Pentyl p-fluorobiphenyl
- 80967-20-0/3-(4-Chlorophenyl)-1H-pyrazol-5-yl methyl sulfide
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- 80994-05-4/Oxacyclodotriacontan-2-one, 16,18,30-tris(sulfooxy)-32-[8-(sulfooxy)nonyl]- (9CI)
- 80994-07-6/[2H5]-Thioanisol
- 80998-47-6/3-hydroxy-5,5-diMethyl-2-Pyrrolidinone
- 80998-70-5/1,4-dimethyl 2-(chlorosulfonyl)benzene-1,4-dicarboxylate
