N-Tosyl-trans-4-brom-L-prolin-methylester(16257-70-8)
- Name: N-Tosyl-trans-4-brom-L-prolin-methylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:362.244
- CAS Registry Number:16257-70-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33867-71-9/<4-Bis-(2-chlor-ethyl)-amino-phenyl>-brenztraubensaeure
- 66300-51-4/N-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-N'[1-(2-piperidyl)ethyl]urea
- 55755-50-5/10-(2-amino-phenyl)-9-phenyl-decahydro-acridine-4a,10a-dicarbonitrile
- 32307-15-6/C20H23N5O4S
- 51620-64-5/4-(2-Ethylamino-6-hydroxy-7-methoxy-1,4-dioxo-1,4-dihydro-carbazol-9-yl)-benzenesulfonic acid
- 70422-78-5/{1-(4-Chloro-benzoyl)-5-[3-(3-chloro-phenyl)-ureido]-2-methyl-1H-indol-3-yl}-acetic acid
- 37394-87-9/2-(1-methoxy-6-nitro-acridin-9-ylamino)-1-(4-nitro-phenyl)-ethanol
- 47623-79-0/Glycylserylprolin-pentachlorphenylester
- 75270-04-1/(3-{2-[1-Ethoxycarbonyl-1-phenyl-meth-(Z)-ylideneaminooxy]-acetylamino}-2-oxo-azetidin-1-yl)-(4-hydroxy-phenyl)-acetic acid
- 69130-66-1/1-[2-(3-Butyryl-4-methoxy-benzenesulfonylamino)-5-guanidino-pentanoyl]-4-methyl-piperidine-2-carboxylic acid
- 70499-06-8/bis-[4-(3-chloro-anilino)-2,6-dimethyl-quinolin-3-ylmethyl]-ethyl-amine
- 70930-05-1/2-(2-{2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetoxy}-acetylamino)-3-(1H-indol-3-yl)-propionic acid
- 15401-77-1/Himandridin-benzoat
- 93814-03-0/2-methoxy-N-octahydroquinolizin-3-ylmethyl-aniline
- 68157-57-3/1-(2-chloro-phenyl)-3-(2-methyl-pyridin-4-yl)-urea
- 101866-34-6/1-methyl-4-phenyl-azocane-4-carboxylic acid ethyl ester
- 10440-62-7/2-(7-bromo-quinolin-4-ylamino)-benzoic acid methyl ester
- 51504-19-9/5-(2,5-dimethoxy-phenyl)-4-fluoro-pyrrole-2-carboxylic acid methyl ester
- 35075-64-0/5-ethyl-4-(pyrrolidine-1-carbonyl)-2,3-dihydro-pyrrole-1-carboxylic acid anilide
- 16257-70-8/N-Tosyl-trans-4-brom-L-prolin-methylester
- 26332-07-0/diethyl-{2-[1-(4-fluoro-benzyl)-indol-3-yl]-ethyl}-amine
- 23519-17-7/dl-N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-4-amino-5-nitrobenzamid
- 92551-70-7/2-(2.6-Dichlor-4-acetamino-phenoxy)-5-acetamino-pyridin
- 16108-17-1/3-(benzoyl-methyl-amino)-1-methyl-3,4-diphenyl-azetidin-2-one
- 30751-11-2/4-methoxy-N-[1-(4-nitro-benzoyl)-piperidin-3-yl]-benzamide
- 42834-14-0/(3R,4R)-2-Oxo-1,3,4-triphenyl-azetidine-3-carboxylic acid benzyl ester
- 1622242-49-2/4-(2-((4-benzoyl-5-phenylpyrimidin-2-yl)amino)-2-oxoethyl)-N-methylbenzamide
- 852465-45-3/1-(2-methoxyphenyl)-4-(2-nitrophenyl)piperazine
- 13458-73-6/5-bromo-2-((Ξ)-4-dimethylamino-benzylidene)-benzo[b]thiophen-3-one
- 121969-92-4/O2,O4-diacetyl-O3,O6-bis-(3,4,5-trimethoxy-benzoyl)-1,5-anhydro-D-glucitol