4-Carbamoyl-phenethylsulfonsaeure-amid(90437-94-8)
- Name: 4-Carbamoyl-phenethylsulfonsaeure-amid
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.272
- CAS Registry Number:90437-94-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90002-94-1/2-amino-4-chloro-N-ethyl-benzenesulfonamide
- 4407-37-8/1-(3-Aethoxycarbonyl-propionyl)-cyclopentan-1-carbonsaeure-aethylester
- 94822-52-3/3-oxo-3-phenyl-N-(4-sulfamoyl-phenyl)-propionimidic acid ethyl ester
- 41531-24-2/(1R,2R,3S)-2-Ethoxycarbonylmethyl-3-(4-isopropyl-2-methoxy-phenyl)-1,3-dimethyl-cyclohexanecarboxylic acid methyl ester
- 96581-01-0/4-(4,4'-bis-dimethylamino-α-hydroxy-benzhydryl)-benzenesulfonic acid
- 95822-22-3/2-Propoxy-2-<2,3-dibenzyloxy-phenyl>-acetamid
- 92195-43-2/Benzylcyclopropylcarbinyldimethylamin
- 92960-29-7/2-(4-chloro-phenyl)-2-ethyl-butyric acid
- 92099-53-1/4-chloro-butane-2-sulfonic acid 3-nitro-benzylamide
- 72517-27-2/2,3-dimethoxy-5,6-dinitro-benzoic acid
- 77171-71-2/3α,6β,7β-Trihydroxy-5β-cholansaeure-(24)
- 95130-77-1/1-Acetamino-1-acetyl-3-phenyl-butyrophenon-carbonsaeure-(1)-methylester
- 3651-87-4/1,1,2-Trimethyl-3-
-propan-1-ol - 100390-43-0/4-(2-methoxyphenyl)imino-3-pentene-2-one
- 38071-10-2/5-p-Anisidino-2.2-dimethyl-3-pentanol
- 78398-58-0/5-p-chloro-phenyl-2,3-dihydrofurandione
- 101264-34-0/2-anilino-2,4-dimethyl-valeronitrile
- 26066-02-4/Opt.-inakt. 2-<3-Methoxy-phenyl>-3-methyl-valeronitril
- 3169-75-3/3-chloro-2-phenoxyaniline
- 90437-94-8/4-Carbamoyl-phenethylsulfonsaeure-amid
- 37678-62-9/3-Nitro-2-acetylsalicylchlorid
- 94523-92-9/4-ethanesulfonylamino-benzoic acid ethyl ester
- 101059-99-8/4-N,N-dimethylaminotriphenylmethyl radical
- 31364-74-6/2-(1-Methyl-2-phenyl-ethylcarbamoyloxy)-propionic acid ethyl ester
- 552824-74-5/[Ru(η4-1,5-cyclooctadiene)(η4-1,3,5-cyclooctatriene)(P(OMe)2Ph)]
- 184876-04-8/[W(C5H5)(SC6F4H)4Cs]
- 161776-02-9/[chloro(2,3-dihydro-2-oxy-1,3-bis(triphenylphosphonio)-1H-isophosphindol)gold(I)]-trifluoromethanesulfonate
- 163678-15-7/RuBr(CO)[P(C6H5)3]2CHCHCH2P(C6H5)3(1+)*PF6(1-)=RuBr(CO)[P(C6H5)3]2CHCHCH2P(C6H5)3PF6
- 192228-92-5/trichloro(phenylimido)(N-phenylpyridine-2-carboxaldimine)rhenium(V)
- 186343-99-7/[Mn(CO)2(PPh2OEt)2]2(μ-4,4'-NN(2-CH3)C6H3C6H3(2-CH3)NN)