Propargyl-phenyl-malonsaeure(94971-48-9)
- Name: Propargyl-phenyl-malonsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:218.209
- CAS Registry Number:94971-48-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 69819-13-2/2-isopropoxy-N-(5-nitro-thiazol-2-yl)-benzamide
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- 39057-70-0/tert-butyl-(2,4,4-triphenyl-4H-oxazol-5-ylidene)-amine
- 29200-07-5/4-acetoxymethyl-4-benzoyloxy-3-phenyl-oxazolidin-2-one
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- 34132-24-6/2,4-Dibrom-3,5-dimethoxy-toluol
- 6739-10-2/1,2,3,4-Tetramethyl-5,6-bis-(α-hydroxy-isopropyl)-benzol
- 102002-00-6/α-Brom-o-dibenzylbenzol
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- 103328-23-0/1-Triphenylmethyl-5,6-dimethyl-acenaphthen
- 112835-46-8/5α,14β-Androstan-3β,17α-diol-diacetat
- 2518-90-3/1-Benzyloxycarbonylamino-5-hydroxy-15-(N-acetyl-hydroxylamino)-6,9-dioxo-5,10-diaza-pentadecan
- 1212-31-3/1,3,5-Trimethyl-6-phenyl-hexadien-(2,4)-on-(1)
- 53938-46-8/3,4-dichloro-α-fluorophenylacetic acid chloride
- 92547-53-0/4-<4-Methoxy-phenyl>-buttersaeure-hydrazid
- 94971-48-9/Propargyl-phenyl-malonsaeure
- 53558-73-9/N-Glycyl-α-aminobenzylphosphonsaeure
- 94757-37-6/2,2-dibenzyl-succinic acid dimethyl ester
- 10236-02-9/6,8-Dimethyl-2-phenyl-1,1,3-trideuterio-1,7-dihydro-cyclohept
inden-7-on - 95164-66-2/2-tert.-Butoxy-2-mesityl-indan-1,3-dion
- 97021-42-6/N-(5-benzoylamino-pentyl)-N-hydroxy-succinamic acid
- 30503-75-4/3,5,6-Tris-(trifluormethyl)-phthalsaeure
- 116283-07-9/2-Benzhydryl-phenylacetyl-10-phenyl-homo-anthrol-(11)
- 33983-72-1/1,2,4,5-tetraacetoxy-3,6-didodecyl-benzene
- 22836-90-4/α-Methyl-α-(p-tolyl)-bernsteinsaeure
- 90922-73-9/3,4-Dimethyl-5-nitro-benzoesaeure-methylester
