Dibutyl(p-tolyl)phosphinsulfid(55008-97-4)
- Name: Dibutyl(p-tolyl)phosphinsulfid
- Synonyms:
- Molecular Formula:
- Molecular Weight:268.403
- CAS Registry Number:55008-97-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24064-76-4/4-(2-Diethylamino-ethoxy)-3-(2-methyl-phenylcarbamoyl)-benzoesaeure-ethylester
- 94913-23-2/N-Acetyl-4-p-methoxyphenylthio-3,5-diamino-D-phenylalanin-ethylester
- 47859-03-0/Ala-Asp(OBz)-Ser(OBz)-Gly-OBz
- 3448-43-9/2-Methylene-4-oxo-4-phenyl-3-(triphenyl-λ5-phosphanylidene)-butyric acid methyl ester
- 29091-34-7/N3,N3-Diethyl-N1,N1-dimethyl-2,4-dinitro-6-trifluoromethyl-benzene-1,3-diamine
- 92577-97-4/Anilino-3.5-dinitro-benzoyl-amino-phosphorsaeureaethylester
- 97360-00-4/Octyl-(2,4,6-trinitro-phenyl)-nitramin
- 98134-02-2/3-Brom-4.4'-bis-<4-nonyloxy-benzylidenamino>-biphenyl
- 95816-27-6/1.3-Bis-octylnitramino-2.4.6-trinitro-benzol
- 24829-97-8/(1-tert-Butylperoxy-ethyl)-cyclohexyl-amine
- 21155-61-3/2-(2-Hexyl)-6-methyl-anilin
- 49770-43-6/(2-Ethyl-1-phenyl-buta-2,3-dienyl)-methyl-amine
- 69921-37-5/3-(4-Bromo-phenyl)-1-methyl-1-prop-2-ynyl-urea
- 55008-97-4/Dibutyl(p-tolyl)phosphinsulfid
- 70984-77-9/2,3-Diamino-4-(4-methoxy-phenyl)-butyric acid
- 72569-46-1/(Z)-3-Butylamino-2-(4-fluoro-benzoyl)-but-2-enenitrile
- 15126-19-9/2-hydroxy-3-iodo-benzoic acid o-tolyl ester
- 10435-14-0/Methyl-carbamic acid 3-{[1-phenyl-meth-(E)-ylidene]-amino}-phenyl ester
- 32327-64-3/C16H15NO3
- 37162-87-1/3-{[2-(4-Amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]-methyl-amino}-propionitrile
- 20577-13-3/1-Phenyl-3p-bromphenylhydroxythioharnstoff
- 93146-47-5/2-Hydroxy-3-methyl-2-phenyl-butyric acid 2-dimethylamino-propyl ester
- 909-93-3/1-Hexadecyloxy-4-trimethylsilyl-benzol
- 32191-51-8/(2,6-Dimethyl-phenoxy)-phenyl-acetic acid methyl ester
- 70984-82-6/2,3-Diamino-4-(3,4-dimethoxy-phenyl)-butyric acid
- 107776-79-4/2-(2-chloro-4-methyl-phenoxymethyl)-5-methoxy-pyran-4-one
- 102548-91-4/3-methyl-1,4,4-triphenyl-azetidin-2-one
- 52095-09-7/2-Cyan-3-methoxyhydrochinon
- 97085-03-5/3-Brom-4.4'-bis-<4-decyloxy-benzylidenamino>-biphenyl
- 103642-50-8/4-Brom-phenyl-<2-(4-carbomethoxy-anilino)-2-(4-methoxy-phenyl)-ethyl>-keton