1H-Azepine, hexahydro-1-(2,2,2-trifluoro-1-thioxoethyl)- (9CI)(463313-03-3)
- Name: 1H-Azepine, hexahydro-1-(2,2,2-trifluoro-1-thioxoethyl)- (9CI)
- Synonyms:1H-Azepine, hexahydro-1-(2,2,2-trifluoro-1-thioxoethyl)- (9CI)
- Molecular Formula:
- Molecular Weight:211.25
- CAS Registry Number:463313-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 623146-99-6/6-(benzyloxy)-2-(2-methoxyphenoxy)quinoline
- 959289-85-1/INDEX NAME NOT YET ASSIGNED
- 923560-49-0/INDEX NAME NOT YET ASSIGNED
- 867338-56-5/2-amino-5-bromo-3-nitrophenol
- 1148130-16-8/tert-Butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate
- 1224604-10-7/5-BroMo-2-ethoxyisonicotinaldehyde
- 1103261-00-2/2-(bromomethyl)-4-chloro-1-(cyclopropylmethoxy)benzene
- 87258-04-6/Tricyclo[6.2.0.0(3,6)]dec-1(8)-en-2,7-dione
- 61520-27-2/(4S)-4a,5,6,7-Tetrahydro-4β-hydroxy-3,4aβ,5β-trimethylnaphtho[2,3-b]furan-8(4H)-one
- 202807-73-6/1H-Indol-6-amine,N,1-dimethyl-(9CI)
- 898783-04-5/2-CHLORO-4-FLUORO-4'-THIOMORPHOLINOMETHYL BENZOPHENONE
- 1186688-54-9/4,4-difluoropiperidin-3-ol hydrochloride
- 56052-79-0/1-[(Z)-1-Butenyloxy]heptane
- 1017427-47-2/1-[5-(2-chlorophenyl)-2-furyl]methanamine(SALTDATA: FREE)
- 1027269-90-4/2,4-dibromo-6-(trifluoromethoxy)Phenol
- 878437-57-1/3-(1,2,3-thiadiazol-4-yl)aniline
- 830339-85-0/INDEX NAME NOT YET ASSIGNED
- 933668-39-4/2-Bromo-1,1,1,3-tetrafluorobut-2-ene 97%
- 102029-83-4/P-AMINOPHENYL B-D-N,N'-DIACETYL-CHITOBIO SIDE
- 463313-03-3/1H-Azepine, hexahydro-1-(2,2,2-trifluoro-1-thioxoethyl)- (9CI)
- 55780-95-5/3-Benzoyl-3,3a,6,6a-tetrahydro-6a-methyl-2,6-diphenyloxazolo[5,4-d]isoxazol-5(2H)-one
- 153780-28-0/Ethyl pyrrolo[1,2-a]pyrazine-3-carboxylate
- 1008985-14-5/1-(isoxazol-3-yl)ethanamine
- 187617-06-7/2-(2-CHLOROPHENYL)-4'-IODOACETOPHENONE
- 4108-91-2/1-Piperidinesulfonamide,2-methyl-(7CI,8CI)
- 153763-96-3/1-[4-bromo-3,5-bis(bromomethyl)phenyl]Ethanone
- 738622-84-9/1-BENZYL-3-(HYDROXYMETHYL)-2,5-DIMETHYLPYRROLE
- 898788-41-5/3-(4-CHLOROPHENYL)-2',4'-DICHLOROPROPIOPHENONE
- 377753-46-3/3,7-Dioxa-4-phosphabicyclo[4.1.0]heptane (9CI)
- 227946-62-5/1H-Benzimidazole,7-chloro-5-fluoro-1,2-dimethyl-(9CI)