1,2,3-Tris-(p-methoxy-benzolsulfonhydrazono)-indan(103937-03-7)
- Name: 1,2,3-Tris-(p-methoxy-benzolsulfonhydrazono)-indan
- Synonyms:
- Molecular Formula:
- Molecular Weight:712.785
- CAS Registry Number:103937-03-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1720-08-7/N-<2-Butylamino-4-chlor-butyryl>-3-trifluormethyl-anilin
- 969-07-3/N-(N-acetyl-sulfanilyl)-N'-butyl-S-methyl-isothiourea
- 904-45-0/α-(4-Sulfamoyl)-4-acetamino-zimtsaeurenitril
- 857286-31-8/3β-Benzyloxy-4α,10β-dimethyl-trans-decalon-9
- 105909-20-4/2-(4-
-phenylmercapto)-propionsaeure - 27994-06-5/(E)-3-p-Tolyl-1-[4''-((E)-3-p-tolyl-acryloyl)-[1,1';4',1'']terphenyl-4-yl]-propenone
- 109469-42-3/α-
-isobuttersaeure - 60157-05-3/2,4-Dimethyl-2-(6-methyl-cyclohex-1-enyl)-pentan-3-one
- 97024-86-7/2-Aethyl-4-phenyl-glutarsaeure
- 97441-38-8/Phthalsaeure-mono-(3-methyl-pent-3-yl)-ester
- 93141-28-7/4.4-Dibrom-2.6-di-tert.-pentyl-cyclohexa-2.5-dienon
- 14148-68-6/<3-Cyan-phenyl>-3.5-di-tert-butyl-4-hydroxy-benzoat
- 41794-96-1/N-[1-Cyclohexyl-1-(2-nitro-phenyldisulfanyl)-meth-(E)-ylidene]-2-phenyl-acetamide
- 14146-73-7/C18H14N2O3
- 97809-83-1/2t.5t-Dichlor-1r-benzyloxycarbonyl-1t-acetoxy-cyclohexen-(3)
- 58062-13-8/2,4-Dimethoxy-5-(3-methoxy-2,5-dimethyl-phenoxy)-3,6-dimethyl-benzoic acid methyl ester
- 97737-89-8/2-Nitro-benzolsulfonsaeure-<4-nitro-phenylester>-aethoxycarbonylimid
- 53286-67-2/C34H38O4
- 97085-08-0/3,3'-Dithio-bis-
- 103937-03-7/1,2,3-Tris-(p-methoxy-benzolsulfonhydrazono)-indan
- 73582-53-3/Camphonsaeure
- 63546-62-3/2-Mercaptozimtsaeure
- 52317-48-3/3-(4-Chloro-2-methyl-phenyl)-1-(2-hydroxy-ethyl)-1-methyl-thiourea
- 92331-68-5/
-acetaldehyd-diaethylacetal - 7103-90-4/5-Fluoro-2-hydroxy-N-(4-iodo-phenyl)-benzamide
- 59777-25-2/3-Hydroxy-3-phenyl-2-phenylsulfanyl-propionic acid methyl ester
- 101894-67-1/Phenyl-<4-(2-chlor-benzylidenamino-phenyl>-amin
- 6397-36-0/<2-(2-Brom-acetamino)-phenyl>-phenaethyl-sulfid
- 40077-39-2/2-[(2-Phenylsulfanyl-ethylamino)-methyl]-3,4-dihydro-2H-naphthalen-1-one
- 95560-91-1/2-Dimethylaminomethyl-2'-<3-phenyl-3-oxo-propenyl>-biphenyl
