1-p-toluyl-2-benzyl-5-hydroxypyrazolidine(124838-29-5)
- Name: 1-p-toluyl-2-benzyl-5-hydroxypyrazolidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.369
- CAS Registry Number:124838-29-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100316-54-9/(2-ethoxy-ethyl)-phosphonic acid ethyl ester-(4-nitro-phenyl ester)
- 101090-79-3/N-(2,6-dioxo-cyclohexylmethyl)-phthalamic acid
- 101743-91-3/(2',3'-dimethoxy-bibenzyl-α-ylmercapto)-acetic acid
- 100125-14-2/bis-(4-bromo-2-nitro-phenyl)-sulfide
- 860730-47-8/4,8-dichloro-9,10-dioxo-9,10-dihydro-anthracene-1,5-dicarboxylic acid
- 103159-17-7/bis-(2-ethyl-1-phenyl-hexyl)-ether
- 108844-40-2/3,3'-(2,4,6-trimethyl-benzenesulfonylimino)-di-propionic acid
- 102446-12-8/bis-(4,5-diethoxy-2-bromo-phenyl)-methane
- 110193-99-2/benzoic acid-[3-(4-nitro-phenacyloxy)-anilide]
- 120968-30-1/N,N'-bis-(4-methoxy-benzyl)-p-xylylenediamine
- 365-04-8/1,1,1-trichloro-2,2-bis-(4-fluoro-3-nitro-phenyl)-ethane
- 102160-77-0/4-methanesulfonyl-benzoic acid-[5-(4-nitro-phenoxy)-pentylamide]
- 134293-23-5/2,3,4,6,N-pentanitro-aniline
- 18846-38-3/Si(Seph-4-t-bu)4
- 99843-46-6/(2-lactoyl-phenyl)-glyoxylic acid amide
- 127901-17-1/4-Phenyl-3-phenylthio-1,3-pentadiene
- 129162-86-3/C33H48N2O4
- 10232-14-1/4-((E)-3,7-Dimethyl-octa-2,6-dienyl)-2-methoxy-phenol
- 124838-29-5/1-p-toluyl-2-benzyl-5-hydroxypyrazolidine
- 105363-05-1/3-Amino-2-(2,4-dimethyl-phenylamino)-3H-quinazolin-4-one
- 125286-16-0/C9F9(1+)
- 129058-96-4/C29H30Br2O5
- 129753-00-0/1-[(1R,2R,3R,4R)-3-(tert-Butyl-diphenyl-silanyloxymethyl)-2-fluoro-4-thiocyanato-cyclopentyl]-3-((E)-3-methoxy-2-methyl-acryloyl)-urea
- 128949-49-5/R(-)-1-Acetylindolin-3-carbonsaeure
- 99419-62-2/(+/-)-5c-hydroxy-2t-methoxy-cyclohex-r-ylmercury (1+); chloride
- 58359-89-0/cyclohexyl-trimethyl-phosphonium; iodide
- 110458-99-6/N-(6-amino-hexanoyl)-L-tyrosine amide; hydrochloride
- 97196-94-6/oxo-phenoxy-bis-trimethylammonio-phosphorane; dichloride
- 52281-01-3/Natrium-cyano-phenylacetylcyanamid
- 57938-96-2/2,2-dimethyl-10-oxo-4-phenyl-2,3,4,10-tetrahydro-1H-chromeno[3,2-c]pyridinium; chloride