3-(4-Methanesulfonyl-phenoxy)-propylamine(100841-02-9)
- Name: 3-(4-Methanesulfonyl-phenoxy)-propylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:229.3
- CAS Registry Number:100841-02-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66633-19-0/4-(1-butyl-cyclohexyl)-2-phenyl-4H-oxazol-5-one
- 70406-90-5/<(1,2-Di-tert-butyl-3-tosyl)imino>diaziridine
- 6125-83-3/1-[1-(4-bromo-phenyl)-ethyl]-4,5,6,7-tetrahydro-1H-benzo[c]isothiazole-3-thione
- 140365-26-0/Lopirazepam
- 120143-86-4/Phg-MePhe-Thz-OTmse
- 112289-74-4/methyl 3-O-benzoyl-2,4-di-O-p-tolylsulfonyl-β-L-arabinopyranoside
- 124614-54-6/(3E,5E,15E,17E)-4,5,16,17-Tetraphenyl-2,7,14,19-tetrathia-3,6,15,18-tetraaza-tricyclo[18.4.0.08,13]tetracosa-1(24),3,5,8(13),9,11,15,17,20,22-decaene
- 120159-53-7/[(2-{(1R,2S)-2-[2-(Bis-methoxycarbonylmethyl-amino)-phenoxy]-cyclopentyloxy}-4-methyl-phenyl)-methoxycarbonylmethyl-amino]-acetic acid methyl ester
- 91715-06-9/Sodium; [2-amino-3-(4-chloro-benzoyl)-5-methoxy-phenyl]-acetate
- 124040-45-5/N6-(4,4'-dimethoxytrityl)-9-(2-deoxy-5-O-trityl-β-D-threo-pentofuranosyl)adenine
- 102153-18-4/Boc-Phe-Nva-Sta-Ala-Sta-OCH3
- 113765-01-8/2-O-allyl-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-α/β-D-glucopyranoside
- 80354-13-8/Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[2-benzoylamino-6-(diphenoxy-phosphoryloxy)-purin-9-yl]-tetrahydro-furan-3-yl ester
- 117509-20-3/(E)-2-{(2R,3S)-2-(Benzothiazol-2-yldisulfanyl)-3-methoxy-3-[2-(4-nitro-benzyloxycarbonyl)-2-phenyl-acetylamino]-4-oxo-azetidin-1-yl}-3-hydroxy-but-2-enoic acid 4-nitro-benzyl ester
- 49560-84-1/Trifluoro-acetic acid (2R,3S,4R,5S,6S)-2,3,5-tris-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester
- 102212-51-1/sodium salt of 9-benzyl-1,3-dimethyl-6-hydroxy-7-(1-propyl)pyrimido<2,1-f>purine-2,4,8(1H,3H,9H)-trione
- 74334-76-2/(R)-2,2-Dimethyl-4-(2-methyl-oxiranyl)-[1,3]dioxolane
- 32988-93-5/endo-tricyclo<3.2.2.02.4>nonan-6-one
- 27799-07-1/3-bromocamphor
- 100841-02-9/3-(4-Methanesulfonyl-phenoxy)-propylamine
- 108211-73-0/(1α,4α,4aβ,5β,8β,8aβ,9α,9aβ,10α,10aβ)-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-1,4:5,8:9,10-trimethanoanthracene
- 322-07-6/threo-Chalkonfluorhydrin
- 79224-52-5/(4S,5R)-5-(4-Methoxy-phenyl)-2,2-dimethyl-[1,3]dioxolane-4-carbonitrile
- 104419-83-2/1,2-epoxy-1-phenyl-2-phenylsulfinylbutane
- 107196-54-3/((1S,2R,4R)-1-Methoxymethyl-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl)-carbamic acid benzyl ester
- 120057-31-0/(+/-)-trans-4-hydroxy-5-methoxy-4,5-dihydrobenzopyrene
- 89675-16-1/(1R,8S,9S)-9-Ethyl-1,8-diphenyl-10,11,12-trioxa-tricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
- 116796-68-0/diallyl 1-(2-trifluoromethylbenzylidene)acetonylphosphonate
- 110355-56-1/methyl cis-2,2-dimethyl-1-(p-tolylsulfonyl)-3-(phenylthio)cyclopropanecarboxylate
- 126454-54-4/(3aS,6S,8aS)-3-Phenyl-6-(2-trifluoromethyl-phenyl)-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d]isoxazole