Propylen-1.3-bis-(phenyl-dithiophosphinsaeure)(101103-66-6)
- Name: Propylen-1.3-bis-(phenyl-dithiophosphinsaeure)
- Synonyms:
- Molecular Formula:
- Molecular Weight:388.519
- CAS Registry Number:101103-66-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 224791-71-3/2-(2-methyl-4-chlorophenoxy)-5-(2-methylphenylcarbonyl amino)pyridine
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- 223650-21-3/α-(3-ethoxy-4-methoxyphenyl)-N-cyclooctylnitrone
- 1139220-54-4/3-{(Z)-1-[4-(2-ethyl-1H-imidazol-4-yl)anilino]-1-(4-acetylaminomethyl-phenyl)-methylidene}-5-nitro-2-indolinone
- 1229425-02-8/(S)-N-[[3-[3-fluoro-4-[cis-3-(acetoxyacetyl)-3,6-diazabicyclo[3.2.0]heptan-6-yl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
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- 17847-17-5/2,3,4-Trichloro-N-(4-chloro-phenyl)-benzamide
- 51357-43-8/1-[3-(2,2-Diethoxy-ethoxy)-phenyl]-3-ethyl-urea
- 26131-77-1/2-<2-Chlor-benzylidenamino>-benzoesaeure-diaethylamid
- 17852-12-9/4-Amino-N-(4-propylsulfanyl-phenyl)-benzenesulfonamide
- 53215-90-0/toluene-4-sulfonic acid cyclotridecyl ester
- 67123-98-2/C10H9F3N2O3S
- 30057-53-5/4-Brom-5-chlorsulfonyl-3-nitro-benzoesaeure
- 16390-35-5/3-(Ethoxycarbonylmethyl-amino)-2-phenyl-propionic acid ethyl ester
- 49591-72-2/C12H8Cl3NO2S2
- 33524-10-6/(1-o-Tolylamino-cyclohexyl)-phosphonic acid diethyl ester
- 101103-66-6/Propylen-1.3-bis-(phenyl-dithiophosphinsaeure)
- 54296-02-5/N-(1-Propylthio-2,2,3-trichlorpropyl)p-tosylamid
- 102017-41-4/1-Butyryl-4-phenyl-4'-benzyliden-aminoguanidin
- 13291-29-7/2-[3-(4-Bromo-2-chloro-phenyl)-ureido]-benzoic acid
- 66216-19-1/α-(3.4.5-Trimethoxybenzyl)-β-(2-methoxyaethoxy)-acrylnitril
- 34123-67-6/(E)-2-Cyano-3-(3-isopropoxy-4-methoxy-phenyl)-acrylic acid ethyl ester
- 50587-75-2/
acetonitril - 24505-91-7/C22H23OPS2
- 10263-76-0/4-(5-Ethoxy-2-hydroxy-benzoylamino)-benzoic acid
- 100273-45-8/2-
-valeriansaeure-ethylester - 18813-14-4/3-(2-Methoxy-5-nitro-phenylcarbamoyl)-but-3-enoic acid methyl ester
