1-Brom-aziridin-2-carbonsaeure-methylester(113036-01-4)
- Name: 1-Brom-aziridin-2-carbonsaeure-methylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:180.001
- CAS Registry Number:113036-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24370-95-4/3-benzyl-1-methyl-indole-2-carboxylic acid
- 858240-77-4/2-phenothiazin-10-yl-aniline
- 658702-55-7/2-methyl-4,8-dinitro-quinoline-1-oxide
- 78430-12-3/3,4'-dimethoxy-7-hydroxyflavone
- 109045-06-9/4-(2,5-dimethoxy-phenylhydrazono)-3-methyl-pentenedioic acid-anhydride
- 108902-26-7/2-benzylamino-4,6-dimethyl-4H-thiazolo[5,4-d]pyrimidine-5,7-dione
- 113551-90-9/3-(4-methyl-piperazino)-2,2-diphenyl-propionic acid
- 109559-26-4/N-(4-amino-2-methyl-[6]quinolyl)-N'-m-tolyl-urea
- 104837-41-4/ω-Benzoatovisnaginone
- 166034-62-4/6-acetyl-7-carbethoxymethoxy-4-methylcoumarin
- 102313-70-2/(8-hydroxy-7-piperidinomethyl-[5]quinolyl)-phenyl ketone
- 16581-67-2/(8-methyl-2-phenyl-[4]quinolyl)-[2]piperidyl-methanol
- 96296-28-5/thiocan-5-one-(2,4-dinitro-phenylhydrazone)
- 102886-53-3/1-(4-amino-cinnamyl)-4-phenyl-piperidine-4-carboxylic acid ethyl ester
- 102016-94-4/1-methyl-4,9-dihydro-β-carboline-3,3-dicarboxylic acid diethyl ester
- 119016-37-4/{1,4-bis-[2-(N-ethyl-anilino)-ethyl]-piperazin-2-yl}-methanol
- 668483-25-8/[6-(4-chloro-phenyl)-dibenzo[b,h][1,6]naphthyridin-7-yl]-phenyl-amine
- 87703-11-5/3,7-dibenzyl-1,5-diphenyl-3,7-diaza-bicyclo[3.3.1]nonan-9-ol
- 857428-18-3/4-methyl-2,6-bis-(4-nitro-benzenesulfonyl)-pyrimidine
- 113036-01-4/1-Brom-aziridin-2-carbonsaeure-methylester
- 26052-08-4/2-(tert-butylaminomethyl)pyrrole
- 91634-85-4/5-cyano-1-oxo-1,2-dihydroisoquinoline-3-carboxylic acid
- 1065094-07-6/6-tert-Butyl-4-hydroxy- quinoline-3-carboxylic acid
- 60204-91-3/t-butyl 5-iodo-4-(2-methoxycarbonylethyl)-3-methylpyrrole-2-carboxylate
- 20527-09-7/1,2,5-Triphenylarsoloxid
- 24666-03-3/2-phenyl-tetrahydro-isoxazolo[2,3-b]isoxazole-3a-carboxylic acid methyl ester
- 71943-40-3/3-{4-[4-(5-chloro-benzofuran-2-yl)-styryl]-phenyl}-1-phenyl-1H-pyrazole
- 53638-87-2/(6R)-3-chloromethyl-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2ξ-carboxylic acid 2,2,2-trichloro-ethyl ester
- 39632-59-2/(6R)-3,3-dimethyl-5,5,8-trioxo-7t-(2-phenyl-acetylamino)-(6rH)-5λ6-thia-1-aza-bicyclo[4.2.0]octane-2c,4t-dicarboxylic acid 2-benzyl ester 4-ethyl ester
- 33147-44-3/(6R)-4-((Z)-4-bromo-phenylsulfanylmethylene)-3-methyl-8-oxo-7t-(2-phenoxy-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester