(Z)-1-(4-Bromo-phenyl)-3-phenylamino-propenethione(22214-48-8)
- Name: (Z)-1-(4-Bromo-phenyl)-3-phenylamino-propenethione
- Synonyms:
- Molecular Formula:
- Molecular Weight:318.237
- CAS Registry Number:22214-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139224-42-3/(R*,R*)-2-Benzylamino-4-benzyloxy-2-methylpentanenitrile
- 139224-43-4/(R*,R*)-2-Benzylamino-4-benzyloxy-2-methylpentanenitrile
- 137767-03-4/(1S*,2R*,3R*)-3-<4-(N,N-dimethylamino)phenyl>-3-phenylcyclopentane-1,2-diol
- 129297-43-4/<3R-<3α(1R,2S,5R),3aα,7α,7aα>>-tetrahydro-7-methoxy-3-<<5-methyl-2-(1-methylethyl)cyclohexyl>oxy>-1,5(3H,4H)-isobenzofurandione
- 137941-09-4/4(S)-<<(tert-Butyldiphenylsilyl)oxy>methyl>-2(S)-phenyl-5(R)-ethyl-6(R)-methyl-1,3-dioxane
- 140145-85-3/(1S*,2S*,3R*S*)-1-phenyl-1-triethylsilyloxy-2,5-dimethyl-3-phenylsulfonyl-hex-5-ene
- 50710-02-6/6-[1-benzenesulfonyl-2-(4-chloro-phenyl)-vinyl]-4-methyl-pyran-2-one
- 59503-87-6/(6R)-7t-benzoylamino-4c-ethoxy-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
- 56822-03-8/2-methyl-4-(4-nitro-phenyl)-1,5exo,6endo-triphenyl-7-oxa-2-aza-bicyclo[2.2.1]heptan-3-one
- 121702-81-6/ent-11,17β-dimethoxy-4α,16α-methano-15β-yohimbanium; toluene-4-sulfonate
- 55628-09-6/(4S)-O3-benzyl-O1,O2-isopropylidene-4-((S)-2-methylsulfanyl-4,5-dihydro-thiazol-5-yl)-β-L-threofuranose
- 72690-82-5/(6RS)-2,2-dimethyl-7c-[(Ξ)-1-(4-nitro-benzyloxycarbonyloxy)-ethyl]-(6rH)-3-oxa-1-aza-bicyclo[4.2.0]octan-8-one
- 52131-63-2/2-amino-3-(2-nitro-phenyl)-4-phenyl-thiazolium; bromide
- 5583-07-3/(8aR or 8aS)-1c-phenyl-(8ar)-hexahydro-oxazolo[3,4-a]pyridin-3-ylideneamine
- 76963-50-3/Boc-Asp(OBzl)-Ser(OBzl)-Arg(NO2)-Ser(OBzl)-Gly-Ser(OBzl)-Pro-OMe
- 76745-38-5/1-(2-Methyl-tetrahydro-furan-2-yl)-propan-2-one
- 24717-02-0/cis-2-aminocyclohexanecarbohydrazide
- 28646-42-6/rac-trans-isoketopinic acid
- 77387-71-4/2-Brom-1-(4-tert-butylphenyl)-3,3-dimethyl-1-butanon
- 22214-48-8/(Z)-1-(4-Bromo-phenyl)-3-phenylamino-propenethione
- 122898-32-2/(1-Isopropyl-2-nitro-propoxymethyl)-benzene
- 76638-64-7/3,6-dimethoxy-4-methylphthalide
- 78844-16-3/(2-nitrocyclohexyl)acetic acid
- 79159-58-3/2,3,5,6-tetramethylphenyl phenyl ether
- 69753-66-8/glycine p-nitrophenyl ester
- 121946-78-9/methyl (1S,6S,7S,1'E)-(-)-7-(3'-hydroxy-1'-propenyl)-7-methylbicyclo<4.1.0>hept-2-ene-3-carboxylate
- 73822-10-3/(2S,3R)-3-Methyl-2-phenyl-2,3-dihydro-indole-1,3-diol
- 70774-01-5/7-endo-hydroxy-6-exo-(3'-hydroxyoct-1'-enyl)-3-methoxy-2-oxabicyclo<3.3.0>octane
- 121485-49-2/4-Allyloxymethyl-3-phenyl-oxazolidin-2-one
- 78211-34-4/3-(N-Tos-L-Val-L-Leu-Gly)amino-2-imino-2,3-dihydrothiazolo<4,5-b>quinoxaline
