poly[1-(4-diphenylphosphinophenyl)ethyliminomethylene](68006-65-5)
- Name: poly[1-(4-diphenylphosphinophenyl)ethyliminomethylene]
- Synonyms:
- Molecular Formula:
- Molecular Weight:315.354
- CAS Registry Number:68006-65-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1454906-31-0/(1R,2S)-1-(4-(2-(1-aminoethyl)thiazol-5-yl)phenyl)-2-(2,2-dichloroacetamido)-3-fluoropropyl dihydrogen phosphate
- 1453476-98-6/C19H25N5O4S
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- 1453835-28-3/C18H20N8S
- 1462919-85-2/1-{1-[7-chloro-6-methyl-4-(phenylsulfonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-yl]ethyl}-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine trifluoroacetate
- 19551-90-7/2-Acetoxy-5-methoxy-3,6-di-tert.-butyl-phenol
- 65534-52-3/Bis-(2-diphenylphosphinoylethyl)-peroxid
- 14561-16-1/Benzylaethylphosphinsaeureisopropylester
- 97299-57-5/C14H34B2N4
- 46925-39-7/syn-p-Carboxy-benzal-m-brom-anilin
- 25518-90-5/N-Phenyldichlor-phosphoranyliden-thiophosphoryl-dichloridamid
- 15333-98-9/N-<2-Hydroxy-3-methoxy-5-formyl-benzyliden>-n-butylamin
- 19050-64-7/5-Chlor-2-amino-benzoesaeure-<2-phenyl-ethyl>-amid
- 24065-85-8/2-(α-Oxo-cyclopentyl)-dimedon-monoethylether
- 4874-62-8/1-<4-Nitro-anilino>-cyclopenten-2-thiocarbonsaeure-N-methylamid
- 19160-92-0/1-Methyl-2-(o-brom-benzoyl)-fluorenon
- 18559-76-7/3-sek.-Butylamino-2-
-indanon-(1) - 68006-65-5/poly[1-(4-diphenylphosphinophenyl)ethyliminomethylene]
- 22159-80-4/N-p-Brom-benzolsulfonyl-benzimidsaeurephenylester
- 21606-07-5/2-
-6-amino-benzanilid - 18005-84-0/(Carbamoyl-selenocyanatomethylen)-triphenylphosphoran
- 218773-95-6/6β-acetoxy-3α,5α-dihydroxyandrostan-17-one
- 17645-98-6/N-(p-Chlor-benzyliden)-2-chlor-5-hydrazinosulfonyl-benzoesaeure
- 19266-13-8/<3-Methoxy-4-hydroxy-benzaldehyd>-2,6-dinitrophenylhydrazon
- 23445-48-9/4,4'-Dimethoxybenzilsaeure-N-(β-dibutylaminoethyl)-amid
- 17650-25-8/Benzilsaeure-β-phenyl-β-
-hydrazid - 18989-36-1/Di-p-tolyl-glycolsaeure-N'-benzoyl-N'-<2.4-dichlor-phenyl>-hydrazid
- 15918-49-7/Tri-O-acetyl-haemathamnol
- 15927-02-3/2.3-Bis-
-terephthalsaeure-dimethylester - 13903-10-1/5-O-<3-Phenylpropionyl>-9-oxo-9-desoxy-taxicin-II-2,10-diacetat