N-methyl 3-phenoxy-3-phenyl-2-methylpropylamine oxalate(107674-41-9)
- Name: N-methyl 3-phenoxy-3-phenyl-2-methylpropylamine oxalate
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.395
- CAS Registry Number:107674-41-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 919987-79-4/C43H62N8O9S
- 943967-86-0/C28H30N6O8
- 556108-92-0/C25H26N2O5
- 88591-62-2/tetramethylene-1,4-bis-(cyclohexyldithiophosphinic acid)
- 132100-67-5/Zn((NC4H2C(C6H5))3(NC4CC6H5))N2C6H2C5H8
- 121567-31-5/BrAu(P(C6H5)2(CH2)3CH3)(P(CH3)2(CH2)5CH3)
- 17084-29-6/{RuHICO(C8H11P)3}
- 105106-97-6/(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-phenylacetylamino-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate1-amino-4-ethoxycarbonyl-1-methyl-4-phenyl-piperidinium;
- 14630-57-0/
-triphenyl-phosphoniumchlorid - 27435-25-2/3-Acetoxymethyl-7-[2-(4-nitro-benzotriazol-1-yl)-acetylamino]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; compound with dicyclohexyl-amine
- 48125-76-4/4-cyclohexylidene-morpholinium
- 4210-45-1/N-Benzyloxycarbonyl-DL-alanyl-glycyl-guanidin
- 28344-02-7/N-{(1R,2S)-2-[Hydroxy-(4-methoxy-phenyl)-methyl]-cyclohexyl}-N-(4-methoxy-phenyl)-acetamide
- 5077-03-2/2-Benzyl-2,3-dihydro-6,7-dimethoxy-4(1H)-isochinolon-hydrochlorid
- 13695-65-3/10,11-Dimethyl-1-phenyl-10-azonia-tricyclo[7.2.1.02,7]dodeca-2,4,6,10-tetraene; chloride
- 24067-97-8/1-Dodecylguanidin-p-toluolsulfonat
- 107674-41-9/N-methyl 3-phenoxy-3-phenyl-2-methylpropylamine oxalate
- 127710-90-1/4,7,8-trichloro<1,2,4>triazolo<4,3-a>quinoxaline
- 130260-24-1/1-(1-Methyl-cyclohexylamino)-3-(naphthalen-1-yloxy)-propan-2-ol
- 133826-85-4/5-amino-2-hydroxy-2'-nitrodiphenyl sulphone
- 134896-83-6/2-(3-tert-Butylsulfanyl-propylsulfanyl)-1,2-diphenyl-propan-1-ol
- 134076-40-7/trans-1-phenylselenenyl-4-methylcyclohexane
- 57093-82-0/Ethylthio(methylthio)phenylmethan
- 75478-72-7/(methyl-2' propene-1' hydroxy-3'-yl-3')-2 phenyl-2 dithianne-1,3
- 84457-35-2/10-Methyl-10-phenethyl-10H-anthracen-9-one
- 115378-09-1/3-(2-Methoxymethoxy-biphenyl-3-yl)-pyridine
- 79571-62-3/4-(2,4,5-Trichlorophenyl)-2-(3-methyl-2-pyridylamino)thiazole
- 74112-99-5/[(3R,4S)-4,6-Dimethyl-6-((4E,6E)-2,4,6-trimethyl-8-phenyl-octa-4,6-dienyl)-[1,2]dioxan-3-yl]-acetic acid methyl ester
- 86844-60-2/4-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyclo[5.2.1.02,6]dec-4-yl)-benzenesulfonamide
- 78174-45-5/1,3,4,6-tetra-O-acetyl-2-O-levulinoyl-α-D-galactopyranose
