1-(benzothiazol-2-ylthio)-2-(4-methylphenyl)ethene(300396-83-2)
- Name: 1-(benzothiazol-2-ylthio)-2-(4-methylphenyl)ethene
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.418
- CAS Registry Number:300396-83-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117143-86-9/Fmoc-Tyr-D-Lys-Glyψ
Phe-Leu-OH - 80682-30-0/(S)-3-[(S)-2-(1-Biphenyl-4-yl-1-methyl-ethoxycarbonylamino)-3-tert-butoxy-propionylamino]-N-{(S)-1-[(S)-2-tert-butoxy-1-((S)-1-carboxy-ethylcarbamoyl)-ethylcarbamoyl]-2-methyl-propyl}-succinamic acid tert-butyl ester
- 115363-68-3/C45H82N5O14PSi4
- 113397-28-7/(1R,6R)-1,6-Bis-(2-chloro-phenyl)-1,6-diphenyl-hexa-2,4-diyne-1,6-diol; compound with 1-morpholin-4-yl-2-phenyl-ethane-1,2-dione
- 79331-00-3/C128H133N3O43
- 96101-12-1/bis(tri-octylammonium) α-D-galactopyranosyl phosphate
- 77250-99-8/C23H20N(1+)*C2F3O2(1-)
- 78185-24-7/(2S,3R,4R)-2,3-trans-3,4-trans-3-acetoxy-4-<(2R,3S)-2,3-trans-3-acetoxy-3',4',5,7-tetramethoxyflavan-6-yl>-3',4',7-trimethoxyflavan
- 87860-88-6/C44H36O12
- 124753-82-8/1-O-allyl-3,4,5,6-tetra-O-benzyl-2-O-(3',4',6'-tri-O-benzyl-α-D-mannopyranosyl)-L-myo-inositol
- 119353-39-8/Cyclohexyl-((Z)-2-ethyl-but-2-enyl)-amine
- 67157-42-0/(±)-(4aS,8aR)-octahydro-2H-chromen-2-yl acetate
- 101934-22-9/1-(p-chlorophenyl)-t-2-methylcyclopentan-r-1-ol
- 44898-79-5/N-acetyl-L-cysteine thiolate
- 111239-44-2/2-Acetyl-2-(2-methyl-allyl)-cyclohexanone
- 86613-66-3/Z-2-acetoxycyclohexylideneacetonitrile
- 103108-30-1/syn-O-ethyl 3-hydroxy-4-phenylthiopentanoate
- 83307-85-1/(Z)-3-(5-Methyl-furan-2-yl)-2-p-tolyl-acrylic acid
- 103108-46-9/2,3-anti-3,4-syn-ethyl 3-hydroxy-2-methyl-4-phenyldithiopentanoate
- 300396-83-2/1-(benzothiazol-2-ylthio)-2-(4-methylphenyl)ethene
- 83307-87-3/(Z)-2-(4-Methoxy-phenyl)-3-(5-methyl-furan-2-yl)-acrylic acid
- 93252-63-2/(2S,4S,5R)-3,4-Dimethyl-2-((E)-2-methyl-hex-1-enyl)-5-phenyl-oxazolidine
- 116751-85-0/Methyl-phenyl-(5-phenyl-[1,2,4]oxadiazol-3-yl)-amine
- 94989-87-4/5-benzyloxy-3-hydroxy-2-methyl-1-phenyl-pentan-1-one
- 125720-83-4/1-tert-Butylamino-3-(2-chloro-5-methyl-phenoxy)-propan-2-one oxime
- 90029-33-7/(R*,R*)-3,3'-Bis(methylene)-2,2,2',2'-tetrafluoro<1,1'-bicyclobutyl>-1,1'-dicarbonitrile
- 103660-94-2/3-Hydroxy-N,N-dimethyl-3-phenyl-2-((R)-toluene-4-sulfinyl)-thiopropionamide
- 79102-06-0/(R)-2-(2-Hydroxy-ethyl)-hexadecanoic acid ((S)-1-phenyl-ethyl)-amide
- 124531-06-2/1-Acetyl-2-[1-(4-fluoro-phenyl)-meth-(Z)-ylidene]-5-methoxy-1,2-dihydro-indol-3-one
- 124531-08-4/1-Acetyl-2-[1-(4-chloro-phenyl)-meth-(Z)-ylidene]-5-methoxy-1,2-dihydro-indol-3-one