1H-Benzotriazole,1-(3,3-diethyloxiranyl)-(9CI)(495401-34-8)
- Name: 1H-Benzotriazole,1-(3,3-diethyloxiranyl)-(9CI)
- Synonyms:1H-Benzotriazole,1-(3,3-diethyloxiranyl)-(9CI)
- Molecular Formula:
- Molecular Weight:217.27
- CAS Registry Number:495401-34-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1333146-86-3/3-Benzyloxy-5-broMo-1-Methyl-1H-pyridin-2-one
- 765850-40-6/1,2,4,5-Tetrazin-3(2H)-one,6-(dimethylamino)-(9CI)
- 1251002-42-2/6-Boc-6-Aza-spiro[3.4]octane-2-carboxylic acid
- 408309-60-4/3-Cyclohexene-1-methanamine,5-methoxy-N,N,4-trimethyl-(9CI)
- 65259-90-7/4-TERT-BUTYL-PHENYLTHIOUREA
- 37128-68-0/2-(5-Methyl-2-furyl)-5-nitrobenziMidazole, 95%
- 952182-76-2/Ethyl 3-(trifluoromethyl)picolinate
- 27088-70-6/1,2,3,4-Butanetetrol tetrakis(trifluoroacetate)
- 19343-22-7/α-[(Isopropylamino)methyl]-1-naphthalene-1-propanol
- 68353-23-1/14-ForMyldihydrorutaecarpine
- 35369-97-2/Diethylbis(pentafluorophenyl)silane
- 26894-47-3/Octanoin, mono-
- 1159976-99-4/5-Acetoxymethyl-2,3-dimethylpyridine
- 441741-66-8/Panobinostat Carboxylic Acid Methyl Ester Hydrochloride
- 934802-44-5/1-(1',3'-DIPROPYL-4',5',6',7'-TETRAHYDROSPIRO[CYCLOHEXA[2,5]DIENE-1,2'-INDENE]-4-YL)CYCLOHEXANOL
- 440105-55-5/(3-((BENZYLOXY)METHYL)PHENYL)(3-CHLOROPHENYL) METHANAMINE
- 1214374-19-2/3-(4-Fluorophenyl)-5-Methoxypyridine
- 855366-12-0/2-Hydroxy-6-MethylbenzaMide
- 82125-90-4/Ethanethioic acid, S-[3-[methyl(1-thioxoethyl)amino]propyl] ester
- 495401-34-8/1H-Benzotriazole,1-(3,3-diethyloxiranyl)-(9CI)
- 1263377-30-5/Boc-D-beta-hoMoasparagine
- 898764-76-6/3,3-DIMETHYL-4'-TRIFLUOROMETHYLBUTYROPHENONE
- 934802-06-9/1-(2,3,4,5-TETRAETHYL-2'H-SPIRO[CYCLOPENTA[2,4]DIENE-1,1'-NAPHTHALENE]-2'-YL)CYCLOHEXANOL
- 73469-90-6/N-(4-Iodophenyl)hydrazinecarboxamide
- 924868-87-1/2-(5-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETIC ACID
- 1217437-29-0/D-3-HYDROXYBUTYRIC ACID-1,3-13C2, SODIUM SALT
- 1309976-14-4/1,2,3,4-Tetrahydro-quinolin-7-ylaMine hydrochloride
- 890094-09-4/1-(2-hydroxyethyl)-1H-benzimidazole-5-carboxylic acid(SALTDATA: FREE)
- 164406-90-0/2H-Pyrido[4,3-e]-1,2,4-thiadiazine,2-methyl-,1,1-dioxide(9CI)
- 1246508-27-9/NA