3-isobutyl-6-phenoxy-2,5-di-oxopiperazine(141631-12-1)
- Name: 3-isobutyl-6-phenoxy-2,5-di-oxopiperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.309
- CAS Registry Number:141631-12-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 135968-88-6/1-phenyl-2-(4,4,6-trimethyltetrahydro-1,3-oxazin-2-yl)ethyl N,N-bis(2-chloroethyl)phosphorodiamidate
- 137005-59-5/[(S)-1-Benzyl-2-oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-carbamic acid tert-butyl ester
- 135549-48-3/(4-Methoxy-phenyl)-(1-phenyl-2-phenylamino-1H-pyrrolo[2,3-b]quinoxalin-3-yl)-methanone
- 133512-94-4/7-O,O-diphenylphosphoryl-8-bromotheophylline
- 138824-19-8/4'-Octyloxy-biphenyl-4-carboxylic acid 4-(3-trifluoromethyl-heptyl)-phenyl ester
- 136344-88-2/3-ethoxycarbonylmethyl-2-methyl-11-(p-chlorophenyl)-7,8,9,10-tetrahydroquinolino-<3',2':4,5>thieno<3,2-d>pyrimidin-4(3H)-one
- 114786-31-1/1H-imidazo[4,5-c]pyridine-6-carboxylic acid, 5-(diphenylacetyl)-4,5,6,7-tetrahydro-1-[(3-methylphenyl)methyl]-
- 134778-79-3/3-Benzoyl-8-methyl-12-phenyl-2,3,4a,4b,12,12a-hexahydro-6-oxa-2,3-diaza-chrysene-1,4,5-trione
- 139301-39-6/(S)-3-[Bis-(2,6-dimethyl-phenoxy)-phosphoryloxy]-2-tert-butoxycarbonylamino-propionic acid
- 135256-18-7/O-Benzyl-N-(tert-butoxycarbonyl)-N-<4-(tosyloxy)-3(S)-(benzyloxy)butyl>hydroxylamine
- 134882-06-7/Trifluoro-methanesulfonate2-{cyano-[4-(cyano-ethoxycarbonyl-methyl)-phenyl]-methyl}-1-methyl-pyridinium;
- 130915-20-7/3-nitrophenyl-calix[4]resorcinarene
- 137330-98-4/(S)-2-methylene-1-o-tolylbut-3-en-1-ol
- 138609-94-6/6A-O-(p-Nitrobenzenesulfonyl)-6G-O-(2-naphthalenesulfonyl)-β-cyclodextrin
- 138366-25-3/C21H40O2Si
- 142717-59-7/(1S,6R,7R)-4-(1-Hydroxy-1-methyl-ethyl)-1-methyl-7-(3-oxo-butyl)-bicyclo[4.1.0]hept-4-en-3-one
- 138093-35-3/20,14-retro-Retinoic acid
- 135878-25-0/(1(S),7a(S))-1-<<β-(trimethylsilyl)ethyloxy>methoxy>-7a-methyl-5(7aH)-indanone
- 141631-12-1/3-isobutyl-6-phenoxy-2,5-di-oxopiperazine
- 137897-84-8/1-<<2-(tert-butyldimethylsiloxy)ethoxy>methyl>-5-propyl-2-thiouracil
- 138573-70-3/6-Methoxy-4-(4-methoxy-phenyl)-3-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
- 116587-42-9/(2S,3aS,7aS)-1-{(R)-4-[6-Amino-2-(biphenyl-4-ylmethoxycarbonylamino)-hexanoylamino]-4-carboxy-butyryl}-octahydro-indole-2-carboxylic acid
- 130283-75-9/C36H50O12S
- 131310-86-6/(Dimethoxy-phosphoryl)-acetic acid (2S,3S,4aR,6S,7R,8aS)-2-acetyl-6-[3-(tert-butyl-diphenyl-silanyloxy)-2-methyl-propyl]-7-(4-methoxy-benzyloxy)-8a-methyl-octahydro-pyrano[3,2-b]pyran-3-yl ester
- 129750-12-5/O-(2-Acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-glucopyranosyl)-(1->4)-O-(3,6-di-O-acetyl-2-O-benzyl-β-D-mannopyranosyl)-(1->4)-1,6-anhydro-2-azido-3-O-benzyl-2-desoxy-β-D-glucopyranose
- 68420-63-3/4-(1,2-Dimethoxy-propyl)-2-methoxy-phenol
- 3165-57-9/2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid ethyl ester
- 127257-48-1/(4R*,4aR*,8aR*)-8a-hydroxy-1-methylene-4-(phenylsulfonyl)decahydronaphthalene
- 127572-45-6/(1R,2R,4S,6R)-2-Benzoylamino-6-((R)-methanesulfinyl)-bicyclo[2.2.1]heptane-2-carboxylic acid methyl ester