3-dimethylamino-1-phenyl-butane-1,4-diol(105339-85-3)
- Name: 3-dimethylamino-1-phenyl-butane-1,4-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:209.288
- CAS Registry Number:105339-85-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1404054-95-0/3-((bis(4-fluorophenyl)methoxy)carbonyl)-1-(2-oxo-2-(thiophen-2-yl)ethyl)-1-azoniabicyclo[2.2.2]octane 2,2,2-trifluoroacetate
- 1401538-94-0/C24H22Cl4CuN8S2
- 1146338-67-1/(E)-3-phenyl-N-[4-(phenyl-amino)quinazoline-7-yl]acrylamide
- 1403254-28-3/C16H9F6NO2S
- 109726-72-9/3-nitro-phthalic acid mono-((1RS,2RS)-2-deuterio-1-methyl-2-phenyl-propyl ester)
- 108976-49-4/(1R)-1,8,8-trimethyl-bicyclo[3.2.1]oct-3-en-2-one-(2,4-dinitro-phenylhydrazone)
- 3872-40-0/17-acetoxy-5-bromo-6β-fluoro-5α-pregnane-3,20-dione
- 117123-53-2/3,3'-(disulfanediyl-bis-thiocarbonylamino)-di-benzoic acid
- 103063-40-7/cis-2,3-bis-(toluene-4-sulfonyloxymethyl)-bicyclo[2.2.2]octane
- 99657-51-9/3β-(4-phenylazo-benzoyloxy)-stigmastene-(5)
- 103271-72-3/N-benzyloxycarbonyl-O-biphenyl-2-ylcarbamoyl-serine benzyl ester
- 103758-70-9/(+/-)-N-(threo-2,6-bis-benzyloxycarbonylamino-5-hydroxy-hexanoyl)-glycine amide
- 32381-25-2/N-[S-benzyl-N-(N-benzyloxycarbonyl-β-L-aspartyl)-L-cysteinyl]-glycine
- 883-86-3/N-((1R)-menthyl)-propionamide
- 1145-29-5/(R)-3-methyl-cyclohexanone-(O-benzoyl-Z-oxime )
- 1194755-26-4/D-glycero-D-allo-heptonic acid-(N'-phenyl-hydrazide)
- 136119-06-7/(+)-threo-1-(4-nitrophenyl)-2-
-1,3-propanediol - 102293-52-7/2-methylsulfanyl-phenethyl alcohol
- 860586-84-1/2-iodo-1-(4-methoxy-phenyl)-2-methyl-propan-1-ol
- 105339-85-3/3-dimethylamino-1-phenyl-butane-1,4-diol
- 76991-24-7/N-(4-phenoxy-butyl)-acetamide
- 103037-86-1/N-(4-chloro-3-methyl-phenyl)-glycine amide
- 856349-02-5/4-(4-methoxy-phenyl)-hexanoic acid
- 859200-90-1/1-(4-methyl-[1]naphthyl)-2-phenyl-ethanone
- 729-33-9/3-fluoro-4-hydroxy-5-iodo-deoxybenzoin
- 100863-78-3/[4-(1-isopropoxy-ethyl)-phenyl]-acetic acid methyl ester
- 99187-31-2/acetic acid-(2-amino-5-bromo-3,6-dimethoxy-anilide)
- 111269-91-1/propoxy-o-tolyl-m-tolyl-borane
- 68621-76-1/(3-amino-phenyl)-carbamic acid-(2-chloro-phenyl ester)
- 101894-49-9/3,5-bis-phenylsulfanyl-toluene
