35528-23-5(37870-80-7)
- Name: 35528-23-5
- Synonyms:
- Molecular Formula:(C12H22O4.C6H16N2.C6H11NO.C6H10O4)x
- Molecular Weight:
- CAS Registry Number:37870-80-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 77922-39-5/1-(butylsulfanyl)-2,3,6-trimethylhept-6-en-4-yn-3-ol
- 72927-97-0/5-(2-hydroxy-2-methylpropylidene)cyclohex-3-ene-1-carbaldehyde
- 93763-82-7/Quaternary ammonium compounds, (2-hydroxy-C12-14-alkyl)(hydroxyethyl)dimethyl, fluorides
- 51734-78-2/2-(dibutylamino)-1-[(propanoyloxy)methyl]ethyl benzoate hydrochloride
- 19885-52-0/A-21101-IV
- 79759-40-3/1-benzyl-5-chloro-3-phenyl-1,3-dihydro-2H-benzimidazol-2-one
- 62374-10-1/[(2R,3S)-3-(2,4-dichlorophenyl)bicyclo[2.2.2]oct-2-yl]-N-methylmethanaminium chloride
- 25332-39-2/Trazodone hydrochloride
- 67763-20-6/Polyoxypropylene trimethylolpropane triether, 1,4-butanediol, polyoxypropylene glycol, toluene diisocyanate polymer
- 3568-56-7/O-ethyl O-[3-methyl-4-(methylsulfanyl)phenyl] methylphosphoramidothioate
- 41410-34-8/cyanoiminomethylideneazanide; zinc(+2) cation
- 74340-04-8/(10S,11S)-10,11-dihydroindeno[1,2,3-gh]tetraphene-10,11-diol
- 74649-42-6/(1E)-1-benzyl-3,3-dimethyltriaz-1-ene
- 86471-05-8/2-bromo-1-[6-(2-bromoacetyl)pyren-1-yl]ethanone
- 96090-00-5/2-(N-piperidine)ethylamine-1-naphthyl-5-sulfonylchloride
- 29169-76-4/The ligand of Chl c1
- 1912-26-1/TRIETAZINE
- 3546-41-6/PYRVINIUM PAMOATE
- 2667-89-2/Bisbentiamine
- 37870-80-7/35528-23-5
- 139742-27-1/4H-1-Benzopyran-4-one,2-[4-[[2-O-(6- deoxy-R-L-mannopyranosyl)-â-Dglucopyranosyl] oxy]-3-methoxyphenyl]-3,5,7- trihydroxy-
- 781-73-7/2-Acetylfluorene
- 9076-54-4/Peptidoasparaginase
- 15574-96-6/Pizotifen
- 1710-98-1/4-tert-Butylbenzoyl chloride
- 51368-35-5/N-Methylpyrrolidine
- 94266-02-1/dipotassium p-[4,5-dihydro-4-[[5-hydroxy-3-methyl-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl]methylene]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate
- 76543-75-4/111019-17-1
- 68910-80-5/Linseed oil, polymer with isophthalic acid, menhaden oil, pentaerythritol and soybean oil
- 130378-74-4/2-(4-(2-pyrrolidinoethoxy)phenyl)-3-phenyl-2H-1-benzopyran