Lg-threo-2,3-dimethoxy-butanediyldiamine; dihydrochloride(99584-60-8)
- Name: Lg-threo-2,3-dimethoxy-butanediyldiamine; dihydrochloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:221.127
- CAS Registry Number:99584-60-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106476-92-0/3-methyl-4-p-tolyl-butyric acid ethyl ester
- 101104-65-8/7-methyl-3-oxo-2-phenyl-octanenitrile
- 103753-35-1/(2,5-dichloro-phenyl)-succinic acid
- 666856-27-5/3-(3-chloro-anilino)-[2]naphthoic acid
- 859074-96-7/1-benzenesulfonyl-1-p-tolylsulfanyl-acetone
- 1536-60-3/[3-(2-chloro-1,1,2-trifluoro-ethoxy)-benzoyl]-urea
- 101584-68-3/2-(4-dimethylamino-phenylsulfanyl)-1-(4-methoxy-phenyl)-ethanone
- 100714-03-2/2-(3-chloro-propoxycarbonyloxy)-propionic acid-(4-chloro-anilide)
- 99740-12-2/3-hydroxy-[2]naphthoic acid-(3,4-dimethoxy-anilide)
- 111325-90-7/phthalic acid mono-(2-methyl-4-phenoxy-butyl ester)
- 114840-43-6/6,6'-diisopropyl-3,3'-dimethyl-2,2'-(2-aza-propanediyl)-di-phenol
- 102956-45-6/1-benzyl-1-methyl-5-phenethyl-biguanide
- 102445-36-3/bis-(2-ethyl-4,5-dimethoxy-phenyl)-methane
- 96583-24-3/4-nitro-benzenesulfonic acid-(3,4-dichloro-benzylidenehydrazide)
- 119250-93-0/myristic acid-[4-(4-amino-benzenesulfinyl)-anilide]
- 122335-97-1/tribenzoyl-phenyl-hydrazine
- 109157-59-7/5-nitro-4-(4-nitro-phenylazo)-[1]naphthylamine
- 125781-32-0/N-<2-Oxo-3-(triphenylphosphoranyliden)propyl>benzamid
- 99584-60-8/Lg-threo-2,3-dimethoxy-butanediyldiamine; dihydrochloride
- 108873-92-3/bis-(2-hydroxy-ethyl)-methyl-[2-(4-nitro-phenoxy)-ethyl]-ammonium; iodide
- 32102-27-5/C10H13O2(1+)
- 46806-93-3/1-Methyl-7-oxy-6-phenyl-1H-imidazo[1,2-a]pyrazin-4-ylium
- 18478-12-1/Diphenyl-chlor-cyclohexyloxygerman
- 3863-09-0/N-Trifluoracetyl-DL-isoleucin-anilid
- 97021-31-3/5-ethyl-2-oxo-5-phenyl-oxazolidine-3-carboxylic acid 2-dimethylamino-ethyl ester
- 1197-61-1/2-Phenoxycyclopropylamin-hydrochlorid
- 72958-67-9/3,5-Dinitro-benzoic acid N'-(3-trimethylstannanyl-propionyl)-hydrazide
- 55019-26-6/C18H28N2O4S
- 131867-79-3/C13H18N4O4S
- 57228-02-1/O,N-Di-(p-chlorbenzoyl)-DL-tyrosyl-aethylamid
