2-(3-cyclohexylpiperazin-1-yl)quinoxaline(1529801-65-7)
- Name: 2-(3-cyclohexylpiperazin-1-yl)quinoxaline
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.415
- CAS Registry Number:1529801-65-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1189028-37-2/C27H21ClF2N4O3
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- 1198304-51-6/C16H20N6O5S2
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- 959131-81-8/C22H23ClN4O2
- 959133-66-5/C26H21ClF4N4O2
- 1010131-39-1/5-Chloro-1-(2,4-dimethoxy-benzenesulphonyl)-3-(2-methoxyphenyl)-3-(4-pyridin-4-yl-piperazin-1-yl)-1,3-dihydro-indol-2-one
- 1201686-96-5/(3S)-N-[5-Chloro-2-(1H-tetrazol-1-yl)benzyl]-2-[(2R)-2-(4-fluorophenyl)-2-hydroxyacetyl]pyrazolidine-3-carboxamide
- 1201686-79-4/(3S)-N-[5-Chloro-2-(1H-tetrazol-1-yl)benzyl]-2-[(3,5-difluorophenyl)(hydroxy)acetyl]isoxazolidine-3-carboxamide
- 1196547-93-9/3-(3-fluorophenyl)-4-(3-(5-(morpholinomethyl)pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl)morpholine
- 1185769-76-9/(S)-2-((4-nitrophenoxy)carbonylamino)-3-phenylpropyl 4-(nitrooxy)butanoate
- 1072203-75-8/C17H11N3O2
- 1072200-08-8/C18H12N2O3
- 1529801-65-7/2-(3-cyclohexylpiperazin-1-yl)quinoxaline
- 1538614-41-3/(±)-3-(1-acetyl-2,3-dihydro-1H-indol-3-yl)-2-phenylpropanoic acid
- 1548393-20-9/C58H46N2
- 1552286-26-6/C16H12IN5
- 1552287-36-1/C19H18ClN5O
- 1571133-35-1/C29H23F3N4O4S
- 1567837-89-1/5-(5-bromothiophen-2-yl)-1-methyl-1H-indole
- 1578155-54-0/(3S)-4-[[(4S)-4-(3-bromo-4-chlorophenyl)-5-ethoxycarbonyl-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidin-6-yl]methyl]morpholine-3-carboxylic acid
- 1589555-62-3/N-(4-chlorobenzyl)-2-((1S,9S,14aS,E)-1-methyl-3,10-dioxo-3,4,5,8,9,10,12,13,14,14a-decahydro-1H-pyrrolo[2,1-c][1,4]oxaazacyclododecin-9-yl)acetamide
- 1582286-06-3/N-(4-(2-ethyl-5-methyloxazol-4-yl)phenyl)-2,4,6-trifluorobenzamide
- 1540298-14-3/C18H27N