alpha-Phenoxymethyl-4-tolyl-1-piperazineethanol(74039-76-2)
- Name: alpha-Phenoxymethyl-4-tolyl-1-piperazineethanol
- Synonyms:
- Molecular Formula:C20H26N2O2
- Molecular Weight:326.4326
- CAS Registry Number:74039-76-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 75881-22-0/N-nitrosomethyldecylamine
- 72931-26-1/6-methyl-3-(prop-2-en-1-yl)-1,2,3,4,5,6-hexahydro-3-benzazocin-8-ol
- 7780-33-8/DOWCO105
- 73208-09-0/Gibberellin A64
- 3761-53-3/ACID RED 26
- 51-40-1/L-NORADRENALINE BITARTRATE
- 6339-06-6/2-[1-(2-chloroethyl)-4,5-dihydro-1H-imidazol-2-yl]-1-hydroxy-1-oxodiazanium
- 87-53-6/(2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 63357-80-2/1 beta-D-arabinofuranosylcytosine 5'-diphosphate-L-1,2 dipalmitin
- 949-98-4/2-Methyl-3-(4-nitrophenyl)propenoic acid
- 30560-29-3/O,S-dimethyl hexanoylphosphoramidothioate
- 78996-70-0/N,N-bis(2-chloroethyl)-P,P-di-1H-imidazol-1-ylphosphinic amide
- 19426-71-2/15280-34-9
- 48076-74-0/N(alpha)-lauroylarginine ethyl ester
- 626-18-6/1,3-Benzenedimethanol
- 172469-94-2/3-amino-4-[(3,5-dimethylphenyl)sulfanyl]-5-ethyl-6-methylpyridin-2(1H)-one
- 148814-46-4/basonuclin
- 85-45-0/3-nitro-o-anisidine
- 74039-76-2/alpha-Phenoxymethyl-4-tolyl-1-piperazineethanol
- 96-23-1/1,3-Dichloro-2-propanol
- 121255-00-3/Spiro[3-cyclopentene-1,10'-[3a,7a]propano[1H]indole]-2,5'(4'H)-dione,2',3'-dihydro-3,6',7'-trimethoxy- (9CI)
- 13905-10-7/5-Methyl-4-hexen-3-one
- 67041-21-8/N-(benzylideneamino)-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide
- 173075-47-3/Benzeneethanamine,4-[3-(dimethylamino)- propoxy]-3,5-diiodo-N,N-dimethyl-
- 621-56-7/3-(Diethylamino)-1,2-propanediol
- 4756-25-6/9-FLUORENYLIDENE TRIPHENYLPHOSPHORANE
- 73947-30-5/2-ethylhexyl decanoate
- 104199-25-9/[(1R,4aS,8S,8aR)-8-hydroxy-5,8a-dimethyl-7-oxo-1,4,4a,7,8,8a-hexahydronaphthalen-1-yl]acetic acid
- 58917-67-2/+-7R,8T-DIHYDROXY-9T,-10T-EPOXY-7,8,9,10-TETRAHYDROBENZO(A.
- 97416-74-5/2-[(aminothioxomethyl)hydrazono]-2-(2,3-dichlorophenyl)acetamide