Glibornurid(32609-19-1)
- Name: Glibornurid
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.481
- CAS Registry Number:32609-19-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128737-23-5/((1R,3R)-2,2-Dichloro-3-pentyl-cyclopropylselanyl)-benzene
- 129602-85-3/(S)-2-benzyloxy-3-phenylethynyl-3,4-epoxybutane
- 76950-30-6/[(2R,3S)-3-(4-Chloro-phenyl)-1-methyl-aziridin-2-yl]-phenyl-methanone
- 127308-48-9/(3R,5R)-1-(acetoxymethyl)-3-<<(tert-butyldimethylsilyl)oxy>methyl>-4,4,5-trimethylcyclopentene
- 116750-01-7/
*,S*)>-hexahydro-5-(phenylmethoxy)-1-(1-phenethyl)-2H-azepin-2-one - 129784-70-9/(Z)-18-hydroxytaberpsychine
- 129939-43-1/Sodium (+)-(2S,3S)-Z-3-phenyl oxirane-2-carboxylate
- 123672-05-9/Anthracene-9-carboxylic acid (2R,3S)-2,3-bis-[(E)-3-(4-methoxy-phenyl)-acryloyloxy]-pentyl ester
- 130659-27-7/Carbonic acid benzyl ester 2-benzyloxycarbonyloxy-4-((2R,3S)-3,5,7-trihydroxy-chroman-2-yl)-phenyl ester
- 65332-24-3/diphenyl-propyl-stibine
- 100400-66-6/1-butyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester; hydrobromide
- 110815-56-0/8-aminoharmaline hydrochloride
- 113455-32-6/N,N-bis-(2-chloro-ethyl)-N'-[2-(4-chloro-phenyl)-[4]quinolyl]-propanediyldiamine; dihydrochloride
- 122924-75-8/2-benzoyl-1-(4-methyl-benzyl)-pyridinium; picrate
- 101286-41-3/1,4-DIPHENYLBUTAN-1-AMINE HYDROCHLORIDE
- 7772-13-6/lead(II) dodecanoate
- 931-73-7/opt.-inakt. 1-Acetyl-2-hydroxymethyl-cyclopropan
- 91766-87-9/(+/-)1,1,2r-Trimethyl-3t-<4-chlor-phenyl>-cyclopropan
- 55050-26-5/5β,6β-dimethyl-2,7-dioxo-Δ(1(10))-octalin
- 32609-19-1/Glibornurid
- 17191-20-7/2-Nitro-4-methoxyphenylsulfenyl-DL-C-phenylglycin
- 107779-55-5/2-Methylen-cis-5-tert.-Butyl-cyclohexanol-(1)-(3.5-dinitro-benzoat)
- 35629-72-2/2-amino-oxazole-4-carboxylic acid ethyl ester; hydrochloride
- 69588-78-9/C15H13Cl5NO3
- 72397-86-5/Ag(1+)*(CH3NCHNC6H4CH3)(1-)=Ag(CH3NCHNC6H4CH3)
- 21442-54-6/2-(2,4-dinitrophenyl)cyclopentanone
- 35763-55-4/3α,7β-Dihydroxy-12-oxo-allo-cholansaeure
- 74837-95-9/p-menth-8-en-2-ylamine
- 90086-90-1/5-amino-2,3-dimethylphenol
- 20873-99-8/2-(1-ethylprop-1-enyl)phenylamine
