Current position:Home >Product >
1,4-Thiazepine, hexahydro-, 1,1-dioxide, 2,2,2-trifluoroacetate (1:1)
1,4-Thiazepine, hexahydro-, 1,1-dioxide, 2,2,2-trifluoroacetate (1:1)(1990119-58-8)
- Name: 1,4-Thiazepine, hexahydro-, 1,1-dioxide, 2,2,2-trifluoroacetate (1:1)
- Synonyms:1,4-Thiazepine, hexahydro-, 1,1-dioxide, 2,2,2-trifluoroacetate (1:1)
- Molecular Formula:C7H12F3NO4S
- Molecular Weight:263.23
- CAS Registry Number:1990119-58-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1989792-84-8/1-(2-Aminopropyl)-1H-pyrrole-2,5-dione hydrochloride
- 1989793-11-4/Cyclohexanemethanamine, 4,4-difluoro-1-(4-pyridinylmethyl)-, hydrochloride (1:2)
- 1989824-11-4/2,6-dimethyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid hydrate
- 1989824-24-9/Rac-(1r,5s,6r)-2-oxabicyclo[3.2.0]hept-6-ylamine hydrochloride
- 198991-49-0/N-Phenyl-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea
- 198992-92-6/2,4-Dinitro-6-(2,4-dinitrobenzyl)chlorobenzene
- 198994-01-3/[1,1'-Biphenyl]-4-carboxylic acid
- 1989982-97-9/3-Oxo-4-(4-fluorophenyl)butanoyl chloride
- 1989983-00-7/3-Oxo-4-(2-fluorophenyl)butanoyl chloride
- 1989983-07-4/3-Oxo-4-(4-methylphenyl)butanoyl chloride
- 1989985-71-8/1-methyl-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde
- 1989986-13-1/1,6-diethyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde
- 1989986-88-0/6-Tert-butyl-1,3-dimethyl-6,7-dihydropyrazolo[3,4-b]pyridine-4-carbaldehyde
- 1989991-38-9/3-(4-Methoxyphenyl)-2,2-dimethylpropionoyl chloride
- 1989991-45-8/3-Oxo-4-(3-chlorophenyl)butanoyl chloride
- 199001-98-4/Benzenebutanoic acid, α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]-, 1-ethyl ester
- 1990022-43-9/tert-butyl 3-hydroxy-4-(isobutylamino)pyrrolidine-1-carboxylate
- 1990055-46-3/1H-Pyrazole-4-carboxylic acid, 5-(2-fluoroethoxy)-1-methyl-
- 19900-93-7/Diazoxide Impurity 2
- 1990119-58-8/1,4-Thiazepine, hexahydro-, 1,1-dioxide, 2,2,2-trifluoroacetate (1:1)
- 1990142-01-2/(3-Bromo-4-trifluoromethoxy-benzyl)-isopropyl-amine
- 1990151-16-0/2,6-Diazaspiro[3.5]nonane, 2-(phenylmethyl)-, hydrochloride (1:1)
- 1990151-70-6/2-(azetidin-3-yl)pyridine:hydrochloride
- 1990449-64-3/Gabapentin Impurity 35
- 1990462-36-6/s-Indacene, 1,2,3,5-tetrahydro-2,2,6-trimethyl-
- 1990492-86-8/2-Thiophenecarboxamide, N-[(1R,2R)-2-aminocyclohexyl]-4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-, rel-
- 1990504-34-1/Benzamide, N-[(1S)-4-[[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]amino]-1-[(4-methyl-1-piperazinyl)carbonyl]butyl]-4-(1H-1,2,3-triazol-1-yl)-
- 1990505-34-4/1990505-34-4
- 1990505-75-3/1-Piperazinepentanoic acid, γ-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-δ-oxo-, methyl ester, (γS)-
- 1990505-77-5/Methyl (S)-4-amino-5-(4-methylpiperazin-1-yl)-5-oxopentanoate dihydrochloride
