Disulfide, phenyl trifluoromethyl(1643-70-5)
- Name: Disulfide, phenyl trifluoromethyl
- Synonyms:
- Molecular Formula:C7H5F3S2
- Molecular Weight:210.244
- CAS Registry Number:1643-70-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 164362-76-9/Phosphonic acid, [[(4-fluorophenyl)amino]phenylmethyl]-, diethyl ester
- 164362-80-5/Phosphonic acid, [phenyl[[4-(trifluoromethyl)phenyl]amino]methyl]-, diethyl ester
- 164362-81-6/Phosphonic acid, [phenyl[[3-(trifluoromethyl)phenyl]amino]methyl]-, diethyl ester
- 164363-87-5/Piperidine, 3-methyl-1-pentyl-
- 164363-88-6/Piperidine, 1-hexyl-3-methyl-
- 164363-89-7/Piperidine, 4-methyl-1-pentyl-
- 164363-90-0/Piperidine, 2,6-dimethyl-1-pentyl-
- 164363-91-1/Piperidine, 1-hexyl-2,6-dimethyl-
- 1643-69-2/Benzenesulfonic acid, 3-(trifluoromethyl)-
- 1643-70-5/Disulfide, phenyl trifluoromethyl
- 1643-71-6/Benzenamine, 2,3,5,6-tetrafluoro-4-methoxy-
- 16437-66-4/1,2-Hydrazinedicarbothioamide, N-phenyl-
- 16437-72-2/Cyclohexanecarboxylic acid, (methylthio)methyl ester
- 164391-51-9/2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(2,4-dimethylphenyl)-
- 164391-53-1/2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(4-methylphenyl)-
- 164394-80-3/Dodecanamide, N-(2-cyanoethyl)-
- 164388-46-9/1H-Pyrrole-3-propanoic acid, 2-(acetyloxy)-4-methyl-5-[(phenylmethoxy)carbonyl]-, methyl ester
- 164360-03-6/9H-Purine, 2-chloro-6-methyl-9-(phenylmethyl)-
- 164360-01-4/9H-Purine, 2-chloro-6-phenyl-9-(phenylmethyl)-
- 164360-00-3/9H-Purine, 2-chloro-9-(phenylmethyl)-6-(2-thienyl)-
- 164396-52-5/Methanone, (4-fluorophenyl)[4-[[7-(1-piperidinyl)heptyl]oxy]phenyl]-, hydrochloride
- 164396-51-4/Methanone, phenyl[3-[[7-(1-piperidinyl)heptyl]oxy]phenyl]-, hydrochloride
- 164396-50-3/Methanone, phenyl[4-[[7-(1-piperidinyl)heptyl]oxy]phenyl]-, hydrochloride
- 164396-49-0/Piperazine, 1-methyl-4-[7-[4-(phenylmethoxy)phenoxy]heptyl]-, dihydrochloride
- 164396-48-9/Cyclohexanamine, N-[7-[4-(phenylmethoxy)phenoxy]heptyl]-, hydrochloride
- 164396-47-8/Morpholine, 4-[7-[4-(phenylmethoxy)phenoxy]heptyl]-, hydrochloride
- 164396-46-7/1-Heptanamine, N-butyl-N-methyl-7-[4-(phenylmethoxy)phenoxy]-, ethanedioate (1:1)
- 164396-45-6/1-Heptanamine, N-butyl-N-methyl-7-[4-(phenylmethoxy)phenoxy]-
- 164396-44-5/1,2-Ethanediamine, N,N,N'-trimethyl-N'-[7-[4-(phenylmethoxy)phenoxy]heptyl]-, dihydrochloride
- 164396-43-4/1-Heptanamine, N,N-dimethyl-7-[4-(phenylmethoxy)phenoxy]-, hydrochloride