4'-Keto-α-cyclocitrylidenessigsaeure-methylester(28043-05-2)
- Name: 4'-Keto-α-cyclocitrylidenessigsaeure-methylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.284
- CAS Registry Number:28043-05-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 5628-67-1/4-Chlor-2,3-dimethyl-benzoesaeure-methylester
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- 40178-43-6/2-Methoxy-6-p-nitrostyryl-tropon
- 66682-81-3/2,3-Dichloro-6-(4-chloro-benzylsulfanyl)-benzonitrile
- 34266-95-0/2-[1-Cyclohexyl-1-p-tolyl-meth-(E)-ylidene]-succinic acid 1-methyl ester
- 35648-66-9/(Z)-2-Bromo-1,2-bis-(4-nitro-phenyl)-vinylamine
- 96264-96-9/4-Chlor-N-(4-chlor-α((-4-chlor-benzyliden)-amino)-benzyl)-benzamid
- 96309-94-3/3,3-Diphenyl-3-cyan-propionsaeure-tridecylester
- 94999-94-7/3,5-dinitro-benzoic acid tetradecyl ester
- 6127-82-8/(3,5-dinitro-benzoyl)-amidophosphoric acid bis-(4-chloro-phenyl ester)
- 22421-27-8/Essigsaeure-<4-methoxy-benzo-benzyl-oximinsaeure>-anhydrid
- 93329-69-2/3'-Brom-2',6'-dimethoxy-chalkondibromid
- 102655-80-1/6,7-Dimethoxy-2,3-bis-hydroxymethyl-1-(3-methoxy-4-ethoxyphenyl)-naphthalin
- 22446-56-6/2-Diphenylmethylen-bernsteinsaeure-β-mono-(N'-benzoyl-hydrazid)
- 17434-36-5/3.5-Dinitro-benzoesaeure-(trans-o-methoxy-cinnamylester)
- 19102-40-0/C10H15N3O
- 94297-39-9/Butyl-[2,2-dimethyl-1-phenyl-prop-(E)-ylidene]-amine
- 888-50-6/N-Valeryl-<(1R)-neomenthylamin>
- 28043-05-2/4'-Keto-α-cyclocitrylidenessigsaeure-methylester
- 99866-31-6/5-Chlor-3-brom-2-hydroxy-benzoesaeure-butylamid
- 92547-24-5/Bis-<2-hydroxy-ethyl>-<3-iod-benzyl>-amin
- 109185-41-3/2-Hydroxy-2-methyl-3-(o-toluidino)-propionsaeure-methylester
- 93088-03-0/N-<2-Methyl-butyl-(3)>-N'-<4-methoxy-benzoyl>-hydrazin
- 41763-24-0/1-Ethyl-1-o-tolyl-dithiobiuret
- 4138-05-0/4-<5-Carboxy-4-hydroxy-3-methoxy>-but-3-en-2-on
- 26899-69-4/2-(2-Cyano-2-phenyl-ethyl)-benzamide
- 28276-70-2/3-(2,3-Dichloro-4-formyl)-phenoxypropionsaeure
- 95555-34-3/2-
- 92439-83-3/2-<2-(4-Brom-phenoxy)-acetoxy>-benzoesaeure