Current position:Home >Product >
2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid {2-[2-(2-allyl-4-methyl-phenoxy)-acetylamino]-ethyl}-amide
2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid {2-[2-(2-allyl-4-methyl-phenoxy)-acetylamino]-ethyl}-amide(93799-57-6)
- Name: 2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid {2-[2-(2-allyl-4-methyl-phenoxy)-acetylamino]-ethyl}-amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:399.533
- CAS Registry Number:93799-57-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81215-43-2/2-(1-Perhydroazepinyl)-benzoesaeuremethylester
- 73541-44-3/6-[(2-chloroanilino)methyl]-2,4(1H,3H)-pyrimidinedione
- 96444-48-3/[2-Methyl-8-(1-phenyl-ethyl)-imidazo[1,2-a]pyridin-3-yl]-acetonitrile
- 81093-50-7/4-Methyl-2-(4-nitroanilino)-6-pentylpyrimidin
- 97058-21-4/4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-mannopyranosyl)-α,β-D-glucopyranose
- 99094-40-3/Acetic acid (3R,4S,5S,6S)-2,3,5-triacetoxy-6-acetylsulfanylmethyl-tetrahydro-pyran-4-yl ester
- 82644-88-0/7-(p-Hydroxy-phenoxy)-dehydroglaucin
- 74522-87-5/6-0-p-coumaroyl arbutin pentaacetate
- 86687-51-6/(E)-4-(cinnamylthio)-1-β-D-ribofuranosyl-1H-pyrazolo<3,4-d>pyrimidine 5'-monophosphate disodium salt
- 40819-90-7/34'Z-ubiquinone-10
- 74464-74-7/Acetic acid (2R,3S,4R,5R,6S)-3-acetoxy-2-acetoxymethyl-5-(2,4-dinitro-phenylamino)-6-[(2R,3S,4S,5R,6R)-3,4,5-tris-(4-chloro-benzyloxy)-6-(4-chloro-benzyloxymethyl)-tetrahydro-pyran-2-yloxy]-tetrahydro-pyran-4-yl ester
- 70003-99-5/(3R,4R,5R)-2-Nitromethyl-tetrahydro-pyran-3,4,5-triol
- 81979-93-3/methyl cis(+/-) 2,2-dimethyl-3-(2-phenyl-2-chlorovinyl)cyclopropanecarboxylate
- 74800-49-0/2-(4-Butoxy-phenyl)-5-butyl-[1,3]dioxane
- 99678-64-5/(4aS,4bR,7R,8aR,10aS)-(+)-Decahydro-10a-methyl-7-(tetrahydro-2H-pyran-2-yloxy)-1(2H)-phenanthrenon
- 93799-57-6/2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid {2-[2-(2-allyl-4-methyl-phenoxy)-acetylamino]-ethyl}-amide
- 571194-83-7/C34H34O6
- 156518-89-7/C44H63N8O14PSi2
- 98799-58-7/2,3,8,9-Tetramethoxy-11,12-dihydro-benzo[c]phenanthridine
- 95238-07-6/(Z)-3-Benzo[1,3]dioxol-5-yl-2-(3,4,5-trimethoxy-benzyl)-acrylic acid methyl ester
- 6498-58-4/1-Chlor-3-acetoxy-cyclononen-(1)
- 18445-65-3/1,1-diethoxypent-2-en-4-ol
- 149672-62-8/bis[2-(4-methyl-3-pyridyl)ethyl]phosphinic acid
- 135983-89-0/(5-Ethylsulfanyl-[1,3,4]thiadiazol-2-yl)-[1-(3-nitro-phenyl)-meth-(E)-ylidene]-amine
- 160167-53-3/methyl 3,4-di-O-benzoyl-2,6-dideoxy-1-thio-L-lyxo-hexopyranoside
- 161451-67-8/4-{(S)-2-[3-(3-Benzyloxycarbonylamino-propylcarbamoyl)-propylcarbamoyl]-2-tert-butoxycarbonylamino-ethyl}-imidazole-1-carboxylic acid tert-butyl ester
- 115425-16-6/6-Benzenesulfinyl-8-(tert-butyl-dimethyl-silanyloxy)-4-methyl-octa-4,5-dien-1-ol
- 167750-60-9/(+/-)-1-(4-methyl-3-pentenyl)-2-piperidinecarboxyaldehyde
- 158534-72-6/2,2-Difluoro-3-oxo-tetradecanoic acid methyl ester
- 160291-44-1/tert-butyl 2-(5-(dimethylamino)naphthalene-1-sulfonamido)ethylcarbamate
