4-(1,5-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)piperidine(951744-75-5)
- Name: 4-(1,5-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)piperidine
- Synonyms:4-(1,5-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)piperidine
- Molecular Formula:
- Molecular Weight:363.459
- CAS Registry Number:951744-75-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110595-98-7/methyl 6-hydroxy-5,5-dimethyl-3-hexanoate
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- 153735-60-5/7,7,8,8-tetra
methyl-o-quinodimethane - 728925-61-9/(2S)-2-((S)-2-(benzylamino)-4-oxo-4-phenylbutanamido)-2-phenylacetic acid
- 1114089-08-5/3-((R)-3-((S)-1-(4-(difluoromethoxy)phenyl)ethyl)-2-oxo-6-phenyl-1,3-oxazinan-6-yl)propanamide
- 174775-27-0/{4-[(6-cyano-1H-indole-2-carbonyl)-amino]-cyclohexyloxy}-acetic acid tert-butyl ester
- 1170086-95-9/6,7-dichloro-4-oxo-4H-chromene-3-carbothioic acid N-phenylamide
- 1426302-32-0/10-(4-methoxyphenyl)-2,6-dimethyl-7-phenyl-8,9-dipropyl-6Hbenzo[f]cyclopenta[d][1,2]thiazepine 5,5-dioxide
- 253876-22-1/methyl (2S,3R,4S,6R)-4-benzyloxy-6-hydroxymethyl-3-methyltetrahydropyran-2-carboxylate
- 156575-04-1/5-
phenyl)methyl>-1H-tetrazole - 1262798-41-3/C47H82O7Si
- 1383806-33-4/C20H35N3O
- 1373770-57-0/C23H22N2O4
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- 93044-42-9/3-nitro-N-(3-nitrobenzyl)aniline
- 1100319-25-2/C7H6IN3
- 951744-75-5/4-(1,5-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)piperidine
- 90343-97-8/12-<<<
carbonyl>oxy>oleoyl>cholesterol - 1414572-93-2/2-(5-methyl-4-nitroso-3-phenyl-1H-pyrazol-1-yl)pyrazine
- 1204973-87-4/(R)-4-[6-(4-fluoro-phenyl)-4,5-dimethyl-pyridazin-3-yl]-2-methyl-3,4,5,6-tetrahydro-2H-[1,2'] bipyrazinyl-5'-carboxylic acid
- 1185040-28-1/(+)-n-propyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-dienecarboxylate
- 958138-35-7/C15H21NO6
- 83928-84-1/7-cyano-7-(ethoxycarbonyl)-1,4-benzoquinonemethide
- 5616-82-0/N-(benzyloxycarbonyl)prolylsarcosine tert-butyl ester
- 80852-33-1/4-carboxyphenylalanine hydrochloride
- 15464-11-6/4-methoxy-N,N,N-trimethylanilinium
- 1427162-36-4/N-(2-chlorophenyl)-2-(2-(4-methylpiperazin-1-yl)acetamido)thiazole-5-carboxamide
- 1589489-49-5/C24H36N4O8
- 271251-62-8/Benzyl-[4-chloro-2-((R)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-phenyl]-methyl-amine
- 1403243-20-8/exo-(+)-(1S,2R,5S)-6,6-ethylenedioxybicyclo[3.3.1]nonane-2-yl benzoate
