C12H19O2PSSe(19821-04-6)
- Name: C12H19O2PSSe
- Synonyms:
- Molecular Formula:
- Molecular Weight:337.281
- CAS Registry Number:19821-04-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 855123-86-3/C25H21N2OS(1+)
- 692257-96-8/(S)-2-(2-Benzoylphenylamino)-N-benzyl-3-[3'-(3-heptyl-l-methylureido) biphenyl-4-yl] propionamide
- 41502-04-9/C21H20N6O10
- 28249-07-2/Isopropyl-dithiocarbamic acid benzyl ester
- 25755-10-6/2-Cyano-4-iod-6-nitrophenol
- 29183-16-2/α-Acetoxy-2,6-dimethylpropionanilid
- 54510-61-1/3-Mesityl-2,3-dioxopropionsaeureethylester<3-14C>
- 29746-63-2/4-(2-Chloro-1-oxo-indan-2-ylmethyl)-benzoic acid methyl ester
- 33359-23-8/(E)-1-(4-Chloro-phenyl)-3-[2-(3-chloro-propoxy)-phenyl]-propenone
- 34694-19-4/C13H17Cl3NO2PS
- 73451-37-3/Bis-(trans-4-ethyl-cyclohexancarbonsaeure)-2-ethyl-hydrochinonester
- 24900-60-5/3,5-Dibromo-N-[4-(3,4-dichloro-phenoxy)-3-methoxy-phenyl]-2-hydroxy-benzamide
- 64461-86-5/Fucodiphlorethol-A-dekaacetat
- 56860-42-5/1,1-Diethynyl-3-methylencyclobutan
- 39085-53-5/Essigsaeure-<2-(2,6-dimethyl-phenoxy)-ethylester>
- 47229-59-4/[2-(4-Chloro-2-heptyl-phenoxy)-ethyl]-diethyl-amine
- 40467-40-1/4,4'-Diethoxy-2,2'-dimethylstilben
- 59869-28-2/Phosphoric acid biphenyl-4-yl ester bis-(3,4-dimethyl-phenyl) ester
- 51214-68-7/C15H18ClN3O8
- 19821-04-6/C12H19O2PSSe
- 52873-20-8/4-Isobutyloxy-acetophenon-(2-propyloxy-ethyl)-hydrazon
- 5824-59-9/N-[(3-Acetylamino-propylcarbamoyl)-methyl]-benzamide
- 145865-64-1/2-(4-tolyl-sulfonylamido)-2-thiono-4-methyl-1,3,2-dioxaphospholane
- 34659-62-6/Methyl-(o-Nitrophenyl)-glyoxylat-thiosemicarbazon
- 37058-67-6/2-Hexyloxy-1-phenyl-1-propionyloxy-aethan
- 52060-33-0/Trichloressigsaeure-(2-hydroxy-3-phenylmercapto-propylester)
- 53606-24-9/C24H20Cl2S2
- 38680-62-5/(1R,S)-2-[5,6,7,7a-Tetrahydro-(7aS,R)-methyl-1,5-dioxo-4-indanyl]-1-(3-methoxyphenyl)-ethyl-4-brombenzoat
- 5874-71-5/Nδ-Benzyloxycarbonyl-Nα-
δ-benzyloxycarbonyl-Nα-(Nδ-benzloxycarbonyl-Nα-formyl-L-ornithyl)-L-ornithyl>-L-ornithin-methylester - 103169-06-8/N-Tritylglycin-N',N'-bis-<2-hydroxy-aethyl>-amid
