Piperazine, 1-(2,2-dimethyl-1-oxopropyl)-4-(tetrahydro-2-furanyl)-(686776-62-5)
- Name: Piperazine, 1-(2,2-dimethyl-1-oxopropyl)-4-(tetrahydro-2-furanyl)-
- Synonyms:
- Molecular Formula:C13H24N2O2
- Molecular Weight:
- CAS Registry Number:686776-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 686776-24-9/Benzaldehyde, 4-methoxy-3-methyl-5-[[(4-methylphenyl)sulfonyl]oxy]-
- 686776-25-0/Benzenemethanol, 4-methoxy-3-methyl-5-[[(4-methylphenyl)sulfonyl]oxy]-
- 686776-28-3/Carbamic acid, [(1S)-2-hydroxy-1-[(5-hydroxy-4-methoxy-3-methylphenyl)methyl]ethyl]-, 2-propenyl ester
- 686776-29-4/Carbamic acid, [(1S)-2-hydroxy-1-[[4-methoxy-3-methyl-5-(2-propenyloxy)phenyl]methyl] ethyl]-, 2-propenyl ester
- 686776-37-4/Guanosine, 3',5'-diazido-2',3',5'-trideoxy-N-(2-methyl-1-oxopropyl)-
- 686776-38-5/Guanosine, 3',5'-diamino-2',3',5'-trideoxy-N-(2-methyl-1-oxopropyl)-
- 686776-40-9/Guanosine, 2',3'-dideoxy-3'-[[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]thioxomethyl ]amino]-5'-O-[(4-methoxyphenyl)diphenylmethyl]-N-(2-methyl-1-oxoprop yl)-
- 686776-48-7/2-Pentanone, 4-hydroxy-3,3-dimethyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 686776-49-8/2-Pentanone, 3-ethyl-4-hydroxy-3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 686776-50-1/3-Hexanone, 5-hydroxy-4,4-dimethyl-6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 686776-51-2/2-Pentanone, 4-hydroxy-3-(1-methylethyl)-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 686776-52-3/2-Pentanone, 4-hydroxy-3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 686776-53-4/5-Hexen-3-one, 4,4-dimethyl-6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 686776-54-5/3-Penten-2-one, 3-(1-methylethyl)-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 686776-55-6/5-Hexen-3-ol, 4,4-dimethyl-6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 686776-56-7/3-Penten-2-ol, 3-(1-methylethyl)-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
- 686776-57-8/Piperazine, 1-(cyclohexylcarbonyl)-4-[(3-hydroxyphenyl)azo]-
- 686776-58-9/Piperazine, 1-(2,2-dimethyl-1-oxopropyl)-4-[(3-hydroxyphenyl)azo]-
- 686776-61-4/Piperazine, 1-[(2S)-2-amino-3-[4-(1,1-dimethylethoxy)phenyl]-1-oxopropyl]-
- 686776-62-5/Piperazine, 1-(2,2-dimethyl-1-oxopropyl)-4-(tetrahydro-2-furanyl)-
- 686776-63-6/1H-Indole-3-acetamide, 4-(acetyloxy)-N,N-diethyl-a-oxo-, monohydrate
- 686776-65-8/Spiro[3-cyclopentene-1,1'-[1H]pyrido[3,4-b]indole]-2,5-dione, 3'-acetyl-2',3',4',9'-tetrahydro-3,4-diphenyl-, (3'S)-
- 686776-86-3/L-Threoninamide, 1-acetyl-L-prolyl-N-methyl-
- 686776-92-1/1H-Pyrazole, 5-(4-bromophenyl)-3-phenyl-1-(3-phenylpropyl)-
- 686776-97-6/L-Phenylalanine, 4-nitro-N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
- 686776-98-7/L-Phenylalanine, 4-amino-N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
- 686776-99-8/L-Phenylalanine, 4-[(bromoacetyl)amino]-N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
- 686777-00-4/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-oxo-2-[[4-[(2S)-3-oxo-3-(phenylmethoxy)-2-[[(phenylmethoxy)carb onyl]amino]propyl]phenyl]amino]ethyl]-, tris(1,1-dimethylethyl) ester
- 686777-06-0/L-Phenylalaninamide, glycyl-L-alanyl-L-alanyl-L-a-aspartyl-
- 686777-07-1/Glycinamide, glycyl-L-alanyl-L-phenylalanyl-L-a-aspartyl-