(6-endo-Norpinyl)-phenylsulfoxid(73183-30-9)
- Name: (6-endo-Norpinyl)-phenylsulfoxid
- Synonyms:
- Molecular Formula:
- Molecular Weight:220.335
- CAS Registry Number:73183-30-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85698-10-8/H-Leu-Lys(Z)-pNA*HCl
- 81379-22-8/Z-Tyr-D-Leu-Gly-Phe-NHNH-Boc
- 123149-81-5/(3-{(2S,3S,4S,5S,6S)-3,5-Bis-benzyloxy-6-[(R)-1-benzyloxy-2-(dimethyl-phenyl-silanyl)-ethyl]-4-hydroxy-tetrahydro-pyran-2-yloxy}-propyl)-carbamic acid benzyl ester
- 101413-09-6/2-{2-[4-(3-Methylsulfanyl-phenyl)-piperazin-1-yl]-ethyl}-1,2,3,4,6,7,8,9-octahydro-benzo[b][1,6]naphthyridine; compound with (E)-but-2-enedioic acid
- 99597-66-7/Boc-Tyr-D-Arg(NO2)-Phe-D-Ala-OBzl
- 84979-57-7/Boc-Val-Glu(OBzl)-Leu-Tyr-Leu-NHNH-Troc
- 105439-72-3/p-nitrobenzyl 2-<(3S,4R)-3-<(1R)-(tert-butyldimethylsiloxy)ethyl>-4-<(RS-N-p-nitrobenzyloxycarbonylpiperidin-2-yl)acetylthio>-2-oxoazetidin-1-yl>-2-triphenylphosphoranylideneacetate
- 114396-57-5/(4bΞ,7S,10S,18bΞ,21S,24S)-7,14,21,28-Tetrabenzyl-10,24-di-sec-butyl-4b,7,8,10,11,18b,19,21,22,24,25,28-dodecahydrodichinolino<4,3-h:4',3'-r><1,4,7,11,14,17>hexaazacycloeicosen-6,9,12,20,23,26(5H,14H)-hexaon
- 72212-15-8/Acetic acid (2S,3R,4S,6R)-4-acetoxy-2-[(1R,2S,3R,4R,5S,6R)-3,5-bis-(benzyloxycarbonyl-methyl-amino)-2,4,6-trihydroxy-cyclohexyloxy]-6-methyl-tetrahydro-pyran-3-yl ester
- 71811-18-2/N-acetyl-1-O-benzyl-4,6-O-benzylidene-α-muramyl-α-aminoisobutyryl-D-isoglutamine benzyl ester
- 101331-73-1/2,3,2',3',6'-penta-O-acetyl-1,6-anhydro-4'-deoxy-4'-<(1S)-(1,4,6/5)-4,5,6-triacetoxy-3-acetoxymethyl-2-cyclohexenyl>amino-β-maltose
- 114883-00-0/cis-3,6-dimethyl-2-cyclohexen-1-ol
- 75657-84-0/d-2(S)-Methyl-6-methoxyhexanoic acid
- 86685-76-9/(-) methyl ester of 2-methyl-3-diethylaminopropionic acid
- 96962-66-2/cis-2-(3-Butenyl)-3,4-dimethyl-2-cyclohexen-1-ol
- 87304-87-8/r-1-H,c-2-H,t-8-H-12-Oxatricyclo<7.2.1.02,8>dodeca-4,10-dien
- 85443-11-4/(1R,2S)-1-But-3-en-1-ynyl-2-chloro-cyclohexanol
- 56272-29-8/erythro-2-hydroxy-3-methylbutane-1,4-dioic acid
- 74130-45-3/(2S,3S,4RS)-5-benzyloxy-2,4-dimethyl-2,3-epoxypentan-1-ol
- 73183-30-9/(6-endo-Norpinyl)-phenylsulfoxid
- 94667-48-8/5β-androstanediol
- 83750-59-8/methyl O-benzyl-2-desoxy-4-α-DL-threo-pentopyranoside
- 486421-58-3/(5S)-(8-hydroxy-(1,2S,4,5,6,7,7aS,8S,10aR,10bS)-decahydroazepino[3,2,1-hi]indol-2-yl)-(3S)-methyldihydrofuran-2-one
- 476009-35-5/4-{4-[(E)-2-(4-{4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-butoxy}-phenyl)-vinyl]-phenoxy}-butan-1-ol
- 503864-02-6/4,7-dichloro-5-methyl-1,10-phenanthroline
- 534568-54-2/((1R,3S)-3-{(S)-2-Acetylamino-3-[4-(bis-benzyloxy-phosphoryloxy)-phenyl]-propionylamino}-2,2-dimethyl-cyclopropyl)-((S)-1,2-dicarbamoyl-ethyl)-carbamic acid benzyl ester
- 537007-36-6/1-{(2R,5R)-5-[(1R,2E)-5-methyl-1-(triethylsilyloxy)-2,4-hexadienyl]-tetrahydrofuran-2-yl}-propan-2-one
- 609366-93-0/(R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2-methyl-propyl)-amide
- 637770-89-9/4-acetyl-2-(acetylphenyl)amino-5-(D-arabino-1,2,3,4-tetraacetoxybut-1-yl)-4,5-dihydro-1,3,4-thiadiazole
- 208644-21-7/C28H39N3O11S2