Piperlonguminsaeure(2466-37-7)
- Name: Piperlonguminsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.357
- CAS Registry Number:2466-37-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35566-96-2/N,N'-Bis-(4-chlor-2-trifluormethyl-phenyl)-2-imino-cyclopentan-carbonsaeure-(1)-amid
- 56956-96-8/C40H35FNO3P
- 18035-77-3/Trimethylsilylmethyl-phenyl-phosphinsaeure-ethylester
- 6546-00-5/Methylphosphonsaeure-<4-chlor-anilid>-<4-chlor-phenylester>
- 13992-81-9/N-(3-
-propyl)-3,4-dimethoxy-phenylacetamid - 104298-47-7/N-
-N-propionyl-2-<2-diaethylamino-aethoxy>-anilin - 102949-84-8/α-Naphthylurethan v. cis-2-o-Tolyl-cyclohexanol-(1)
- 52451-62-4/1-Carboxymethyl-4-ethoxy-6-methyl-2-oxo-cyclohex-3-enecarboxylic acid ethyl ester
- 10370-76-0/(N-2.4-Dichlor-phenoxyacetyl)-O-isopropylcarbamat
- 20143-82-2/Benzilsaeure-5-phenylpentylamid
- 56538-38-6/4-[Bis-(2-chloro-ethyl)-amino]-N-{3-[(2-chloro-ethylamino)-methyl]-4-ethoxy-phenyl}-benzenesulfonamide
- 22998-05-6/syn-4-Nitro-benzaldehyd-O-
-oxim - 69018-68-4/C24H20Cl2N2O6
- 16948-52-0/o-Nitrophenylsulfenyl-S-benzyl-Cys-Ala-Gly-Val-p-nitrophenylester
- 71741-21-4/2-Benzyloxy-4-methoxy-6-methyl-benzoic acid 6,8-bis-benzyloxy-2-(2-benzyloxy-4-methoxy-6-methyl-benzoyl)-3-hydroxy-naphthalen-1-yl ester
- 14729-37-4/5-O-p-Cumaroyl-L-rhamnofuranose
- 53315-34-7/1,1,1,3-Tetraethyl-3-p-tolyl-disiloxane
- 19411-45-1/N4-
-sulfanilamid - 19266-03-6/<3-Methoxy-benzaldehyd>-2,6-dinitrophenylhydrazon
- 2466-37-7/Piperlonguminsaeure
- 16901-36-3/2-(m-Nitro-phenyl)-3-nitro-spiro
-1'.3'-dion - 21320-87-6/4-Methoxy-3-(p-nitro-cinnamoyl-amino)-benzolsulfonylfluorid
- 17193-55-4/(N-Benzyloxycarbonyl-β-O-benzyl-Asp)-<β-(p-fluor-phenyl)-Ala>-amid
- 117886-52-9/(Ξ)-1-ethylsulfanyl-2-benzylsulfanyl-ethene
- 100315-01-3/[3-((R)-4-methyl-cyclohex-3-enyl)-but-3-enyloxy]-methanol
- 107943-21-5/2-chloro-3'-nitro-trans-chalcone
- 4899-45-0/cis-cyclohex-4-ene-1,2-dicarboxylic acid diisobutyl ester
- 95023-29-3/{2-[1-(4-iodo-phenyl)-1-phenyl-ethoxy]-ethyl}-dimethyl-amine
- 82649-70-5/N-(3-nitro-phenyl)-β-L-rhamnopyranosylamine
- 96369-27-6/(4-phenylazo-phenyl)-carbamic acid-((1S)-bornyl ester)
