undecylammonium p-toluenesulfonate(102520-40-1)
- Name: undecylammonium p-toluenesulfonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:343.531
- CAS Registry Number:102520-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2304-07-6/4-amino-N-(2,5-dimethoxy-pyrimidin-4-yl)-benzenesulfonamide
- 41555-76-4/3-{N'-[1-(4-Methoxy-phenyl)-meth-(E)-ylidene]-N-methyl-hydrazino}-2-methyl-cyclopent-2-enone
- 25477-43-4/2-propylsulfanyl-3-o-tolyl-3H-quinazolin-4-one
- 49738-44-5/N-[4-(4-methoxy-phenyl)-[1,2,3]triazol-1-yl]-benzamide
- 80490-86-4/piperazine-1,4-dicarboxylic acid bis-(2-methyl-anilide)
- 37461-88-4/3-(4,5-di-m-tolyl-1H-imidazol-2-yl)-4-hydroxy-chromen-2-one
- 69180-87-6/1-{4-[(cyclohexyl-thiocarbamoyl)-sulfamoyl]-phenyl}-5-methyl-1H-pyrazole-3-carboxylic acid
- 853-49-6/1,5-dimethyl-2-phenyl-4-[(phenylsulfonyl)methyl]-1,2-dihydro-3H-pyrazol-3-one
- 114275-78-4/7-(4-Chloro-phenylazo)-1,3-diphenyl-1H-pyrazolo[5,1-c][1,2,4]triazol-6-ylamine
- 110726-85-7/Acetic acid (2S,4aR,5S,8aR)-5-{2-[(1S,5S,6S)-6-(2-cyano-ethyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-enyl]-ethyl}-1,1,4a-trimethyl-6-methylene-decahydro-naphthalen-2-yl ester
- 111022-55-0/6-Amino-9-<2-benzyloxy-1-(benzyloxymethyl)ethoxymethyl>-2-ethoxypurine
- 84298-59-9/3-[2-[(Z)-Adamantan-1-ylimino]-4-oxo-3-phenyl-thiazolidin-(5Z)-ylidene]-1,3-dihydro-indol-2-one
- 101195-31-7/1,3,9,10-Tetramethoxy-6-o-tolyl-6H,7H-indeno[2,1-c]isoquinolin-5-one
- 76837-93-9/2-{4-[3-(3,4-Dichloro-phenyl)-ureido]-6-methylsulfanyl-[1,3,5]triazin-2-yl}-1,1-dimethyl-3-phenyl-isothiourea
- 82769-93-5/(1SR,2RS,3RS,4RS,6SR)-2,6-dimethyl-4-(phenylsulfonyl)-4-(2-propenyl)-3-<3-(methoxycarbonyl)-2-oxopropyl>cyclohexane-1,2-diol 1,2-diacetonide
- 96631-51-5/2-t-dichloromethyl-3-r-methoxycarbonyl-3-t-<4-(p-tolunenesulfonyloxy)phenyl>-2,3,3a 4,5,6-hexahydropyrrolo<1,2-b>isoxazole
- 98048-61-4/(+/-)-lythrancepine II
- 102520-40-1/undecylammonium p-toluenesulfonate
- 72144-85-5/Cyclohexyl-dimethyl-phenyl-phosphonium; iodide
- 87237-67-0/1,4-dibenzyl-3-hydroxy-3-(1-p-toluenesulfonoxy-1-methylethyl)piperazine-2,5-dione
- 111082-82-7/Z(OMe)-Gln-Tyr-OMe
- 116431-67-5/1,1-bis(benzamido)-1-deoxy-5-O-α-D-galactopyranosyl-D-arabinitol
- 109317-44-4/5,5-Dimethyl-2-(4-nitro-phenylamino)-5,6-dihydro-4H-benzothiazol-7-one; hydrobromide
- 87597-49-7/<5,5'-bis(bromomethyl)-3,4,3',4'-tetraethyl-2,2'-dipyrryl>methene hydrobromide
- 88277-86-5/N,N'-p-chlorophenyl<2.2>paracyclophane-4,5,12,13-tetracarboxylic acid bis-imide
- 79340-67-3/4-(6-Chloro-2-methyl-quinolin-4-ylamino)-2-hydroxy-benzoic acid methyl ester; hydrochloride
- 60372-14-7/1-(2-Bromo-4,5-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline; hydrochloride
- 91422-81-0/(2E,4E,11E,13E)-(6S,7S,10R)-7-(tert-Butyl-dimethyl-silanyloxy)-15-[4-chloro-3-methoxy-5-(methoxycarbonyl-methyl-amino)-phenyl]-9,9,10-trimethoxy-4,6,14-trimethyl-pentadeca-2,4,11,13-tetraenoic acid methyl ester
- 114710-22-4/[4-(4-{[1-(3,5-Dichloro-2-hydroxy-phenyl)-meth-(Z)-ylidene-hydrazinocarbonylmethyl]-amino}-benzenesulfonyl)-phenylamino]-acetic acid [1-(3,5-dichloro-2-hydroxy-phenyl)-meth-(Z)-ylidene]-hydrazide
- 105420-63-1/p-nitrobenzyl (5R,6S)-6-<(1R)-(tert-butyldimethylsiloxy)ethyl>-2-<((RS)-N-p-nitrobenzyloxycarbonylpiperidin-2-yl)methyl>-2-penem-3-carboxylate
