Cyclohexanone, 2-(2-nitro-1-phenylethyl)-(4591-64-4)
- Name: Cyclohexanone, 2-(2-nitro-1-phenylethyl)-
- Synonyms:
- Molecular Formula:C14H17NO3
- Molecular Weight:247.294
- CAS Registry Number:4591-64-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4591-64-4 Cyclohexanone, 2-(2-nitro-1-phenylethyl)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 459140-93-3/L-Proline, L-prolyl-L-seryl-L-alanyl-L-prolyl-
- 459140-94-4/L-Proline, L-a-glutamyl-L-prolyl-L-threonyl-L-alanyl-L-prolyl-
- 459140-95-5/L-Proline, L-a-glutamyl-L-prolyl-L-seryl-L-alanyl-L-prolyl-
- 459140-96-6/L-Proline, L-prolyl-L-a-glutamyl-L-prolyl-L-threonyl-L-alanyl-
- 459140-97-7/L-Proline, L-prolyl-L-a-glutamyl-L-prolyl-L-seryl-L-alanyl-
- 459140-98-8/L-Proline, L-arginyl-L-prolyl-L-a-glutamyl-L-prolyl-L-threonyl-L-alanyl-
- 459140-99-9/L-Proline, L-arginyl-L-prolyl-L-a-glutamyl-L-prolyl-L-seryl-L-alanyl-
- 459141-00-5/L-Proline, L-prolyl-L-a-glutamyl-L-prolyl-L-threonyl-L-alanyl-L-prolyl-
- 459141-01-6/L-Proline, L-prolyl-L-a-glutamyl-L-prolyl-L-seryl-L-alanyl-L-prolyl-
- 459141-02-7/L-Glutamic acid, L-a-glutamyl-L-prolyl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L-a-glutamyl-
- 459141-03-8/L-Glutamic acid, L-a-glutamyl-L-prolyl-L-seryl-L-alanyl-L-prolyl-L-prolyl-L-a-glutamyl-
- 459141-04-9/L-Glutamic acid, L-a-glutamyl-L-prolyl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L-alanyl-
- 459141-06-1/L-Glutamic acid, L-prolyl-L-a-glutamyl-L-prolyl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L-alanyl-
- 459141-10-7/L-Glutamic acid, L-arginyl-L-prolyl-L-a-glutamyl-L-prolyl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L -alanyl-
- 459144-86-6/2-Cyclopentene-1-ethanol, 5-ethylidene-4-hydroxy-, (5Z)-
- 459153-40-3/2,7-Naphthyridine-4-carbonitrile, 1,8-diamino-6-ethoxy-3-(4-morpholinyl)-
- 459153-42-5/2,7-Naphthyridine-4-carbonitrile, 1,8-diamino-6-ethoxy-3-(1-piperidinyl)-
- 459153-44-7/2,7-Naphthyridine-4-carbonitrile, 1,8-diamino-3-(diethylamino)-6-methoxy-
- 459-15-4/Carbamic acid, (4-methylphenyl)-, 2-fluoroethyl ester
- 4591-64-4/Cyclohexanone, 2-(2-nitro-1-phenylethyl)-
- 459-16-5/Carbamic acid, (4-chlorophenyl)-, 2-fluoroethyl ester
- 459165-84-5/Carbamic acid, (3-methyl-5-isothiazolyl)-, 2,2,2-trichloroethyl ester
- 459168-42-4/Piperazine, 1-[(5-fluoro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-43-5/Piperazine, 1-[(5-bromo-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-44-6/Piperazine, 1-methyl-4-[(5-methyl-1H-indol-2-yl)carbonyl]-
- 459168-45-7/Piperazine, 1-[(5,7-difluoro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-46-8/Piperazine, 1-[(7-chloro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-47-9/Piperazine, 1-[(5,7-dichloro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-51-5/Piperazine, 1-[(7-bromo-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-54-8/Piperazine, 1-methyl-4-[[5-(trifluoromethyl)-1H-indol-2-yl]carbonyl]-