(S)-2-(azidomethyl)-N-(p-toluenesulfonyl)pyrrolidine(100702-11-2)
- Name: (S)-2-(azidomethyl)-N-(p-toluenesulfonyl)pyrrolidine
- Synonyms:(S)-2-(azidomethyl)-N-(p-toluenesulfonyl)pyrrolidine
- Molecular Formula:
- Molecular Weight:280.351
- CAS Registry Number:100702-11-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1160924-24-2/1-{3-[(trimethylsilyl)ethynyl]benzyl}pyrrolidine
- 745073-30-7/5-(benzyloxy)methyl-3-[(E)-12-hydroxydodecylidene]-5-(4-methoxyphenoxy)methyltetrahydro-2-furanone
- 868609-76-1/[(E)-(R)-3-(4-bromo-phenyl)-1-methyl-but-2-enyl]-carbamic acid tert-butylester
- 1181566-64-2/6-fluoro-1-(3-fluoro-4-hydroxyphenyl)-1H-indol-4-ol
- 91093-59-3/1-<(4-Nitrophenyl)acetyl>imidazole
- 1000693-89-9/(S)-N-tert-butyloxycarbonyl-α-(4-methylphenyl)benzylamine
- 851211-47-7/{1-methanesulfonyl-5-[5-(2-phenoxy-ethylsulfanylmethyl)-[1,3,4]oxadiazol-2-yl]-1H-indol-2-ylmethyl}-dimethyl-amine
- 1027354-97-7/[3-amino-4-(trifluoromethyl)phenyl]-[4-(4-methoxyphenyl)-1-piperidyl]methanone
- 1251553-88-4/3-((R)-2-hydroxy-2-methyl-1-phenylpropoxy)-3-methoxypropan-1-ol
- 1619985-48-6/1-((2S,3R,4S)-1,2,3,4-tetrahydro-3-nitro-2-phenyl-1-tosylquinolin-4-yl)propan-2-one
- 1412900-38-9/3-allyl-3-((2-bromophenyl)amino)-5-phenylindolin-2-one
- 114943-12-3/(2aα,4β)-1,2,2a,3,4,5-hexahydro-1-benzoyl-5-methoxybenz
indol-4-amine - 857811-86-0/1,2-dibromo-1,3-diphenyl-indene
- 1059628-90-8/5-chlorosulfonyl-2-phenylindole
- 1215104-27-0/1-{4-[2-(4-fluoro-phenyl)-6-phenyl-pyrimidin-4-ylamino]-phenyl}-cyclobutanecarboxylic acid methyl ester
- 1135913-67-5/N,N'-bis-(5-amino-pyridin-2-yl)-isophthalamide
- 1415259-78-7/C29H32NO2(1+)*I(1-)
- 273733-93-0/(2S,6R)-6-Allyl-2-((R)-3-iodo-2-methyl-propyl)-3,6-dihydro-2H-pyran
- 187158-63-0/5-(4-Methyl-benzoyl)-2-nitroso-4-phenyl-3,4-dihydro-2H-pyrazole-3-carboxylic acid ethyl ester
- 100702-11-2/(S)-2-(azidomethyl)-N-(p-toluenesulfonyl)pyrrolidine
- 1243373-55-8/5-bromo-2-isopropylphenol
- 1026643-13-9/[3'-(benzylcarbamoyl-methyl)-biphenyl-4-sulfonyl]-acetic acid methyl ester
- 722542-16-7/(+/-)-tert-butyldiphenyl{[1-(3-phenylpropyl)but-3-enyl]oxy}silane
- 213247-94-0/[5-(6-amino-9-phenethyl-9H-purin-8-yl)-furan-2-yl]-phosphonic acid bis-(3-cyano-4-methoxy-benzyl) ester
- 68654-27-3/3,4,6,7-tetraphenyl-1,5-diazabicyclo<3.3.0>octa-3,6-diene-2,8-dione
- 343982-18-3/phosphoric acid 3-(tert-butyl-dimethyl-silanyloxy)-1-[1-(tert-butyl-dimethyl-silanyloxy)-1-methyl-3-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-allyl]-10-(tert-butyl-diphenyl-silanyloxy)-deca-4,6,8-trienyl ester bis-(4-methoxy-benzyl) ester
- 873199-42-9/{2-[7-(2-benzyloxycarbonylamino-ethyl)-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenanthrolin-2-yl]-2-carbamoyl-ethyl}-carbamic acid tert-butyl ester
- 1111266-52-4/4-bromo-5-(4-methoxyphenyl)-1-methyl-1H-imidazole
- 1226911-69-8/(E)-4-methyl-5-(p-tolyl)pent-4-enal
- 1211565-55-7/2-(4-chlorophenyl)-3-phenyl-1-butene