Current position:Home >Product >
tert-butyl (7S)-(2Z)-6-aza-7-benzyl-8-bromo-6-(p-toluenesulfonyl)oct-2-enoate
tert-butyl (7S)-(2Z)-6-aza-7-benzyl-8-bromo-6-(p-toluenesulfonyl)oct-2-enoate(903516-59-6)
- Name: tert-butyl (7S)-(2Z)-6-aza-7-benzyl-8-bromo-6-(p-toluenesulfonyl)oct-2-enoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:522.503
- CAS Registry Number:903516-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 858371-19-4/2-[2,3-dimethyl-4-(2-methyl-acryloyl)-phenoxy]-propionic acid
- 868142-13-6/8-(4-isopropoxy-phenyl)-1,3-diaza-spiro[4.5]decane-2,4-dione
- 406954-50-5/cbz-alanine N-(1,3-dioxolan-2-ylmethyl)-N-methylamide
- 883556-93-2/(4-tert-butyl-phenyl)-[5-(4-methyl-pyridin-3-yl)-[1,3,4]oxadiazol-2-yl]-amine
- 917220-83-8/4-(carboxy-cyano-methyl)-4-(4-fluoro-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
- 868784-09-2/(S)-2-[(2E,6E)-3,7-Dimethyl-9-(2,2,5,5-tetramethyl-[1,3]dioxolan-4-yl)-nona-2,6-dienyl]-2-methyl-cyclobutanone
- 882692-43-5/(6S,7S,8S)-6,7,8-tris(benzyloxy)-3-methyl-5,6,7,8-tetrahydroimidazol[1,2-a]pyridine
- 913635-86-6/[4-(2-{4-[1-(2-Hydroxy-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenyl}-ethyl)-phenoxy]-acetic acid [1-(2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide
- 871249-72-8/3-hydroxy-3-methyl-1-(naphthalene-1-sulfonyl)-pyrrolidine-2-carboxylic acid 2'-hydroxy-[1,1']binaphthalenyl-2-yl ester
- 110728-61-5/6-fluoro-9-methyl-1,2,3,9-tetrahydrocarbazol-4-one
- 884502-95-8/2-(2,2'-dihydroxy-biphenyl-3-yl)-1H-indole-5-carbonitrile
- 897657-58-8/(3S,4S,5R)-3-methyl-5-tridecyl-4-[tris(methylsulfanyl)methyl]-4,5-dihydro-3H-furan-2-one
- 886758-80-1/[(S)-1-((S)-1-Carbamoyl-2-p-tolyl-ethylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester
- 303007-80-9/(3S,4R,6R)-2-oxo-6-trideca-6,8-dienylhexahydrooxazolo[4,5-c]piperidine-5-carboxylic acid tert-butyl ester
- 849612-48-2/azidomethylmethano[60]fullerene
- 872525-76-3/2-(5-hydroxymethyl-2,2-dimethyl-[1,3]dioxolan-4-yl)-N-methoxy-N-methyl-acetamide
- 902759-37-9/8-hydroxynaphtho[2,1-b]furan-1(2H)-one
- 540787-94-8/[3-((1S,5S)-4-Oxo-bicyclo[3.1.0]hex-1-yl)-phenyl]-carbamic acid tert-butyl ester
- 944542-08-9/4-bromo-2,5-dihexyl-biphenyl
- 903516-59-6/tert-butyl (7S)-(2Z)-6-aza-7-benzyl-8-bromo-6-(p-toluenesulfonyl)oct-2-enoate
- 1170729-19-7/C33H38BNO4Si
- 1217342-67-0/C25H21N5OS
- 1160872-60-5/C18H21NO3S
- 1160820-90-5/C13H18N2O
- 1189163-77-6/Cu(NCH2C6H5(CH2C5H4N)2)(CH3COCH3)(1+)
- 1193616-92-0/2-(5-anilinopentyl)tetramethoxy-p-tert-butylcalix[4]arene
- 1195939-15-1/2-iodo-9-(tetrahydropyran-2-yl)adenine
- 1195939-23-1/C21H21IN8O5
- 1173986-54-3/cyclic Fmoc-Dap(2-CIZ)-Thr(Bzl)-Dab(2-CIZ)-Dab-Dab(2-CIZ)-D-Phe-Leu-Dab(2-CIZ)-Dab(2-CIZ)-Thr(Bzl), containing amide bond between γ-NH2 of Dab4 and α-COOH of Thr10
- 1187786-02-2/N-(3-(4-bis(2-chloroethyl)aminophenyl)propyl)-5-[4-(3,4,5,6-tetrahydro-1H-pyrimidine-2-yl)phenyl]-2-furancarboxamide