Probenecid
Molecular Formula：C13H18NO4S | Molecular Weight： 284.3519 | Synonyms：4-((dipropylamino)sulfonyl)-benzoicaci, 4-(Dipropylsulfamoyl)benzoic acid, 4-(dipropylsulfamoyl)benzoicacid, 4-[(dipropylamino)sulfonyl]-benzoicaci, Apurina, benacen, Benemid, benemide, Benuryl, Benzoic acid, 4-[(dipropylamino)sulfonyl]-, Benzoic acid, p-(dipropylsulfamoyl)-, benzoicacid,4-((dipropylamino)sulfonyl), colbenemid, col-probenecid, 4-[(Dipropylamino)sulfonyl]benzoic acid, 4-(dipropylsulfamoyl)benzoate
5-Chloro-2-thiophenecarboxylic acid
Molecular Formula：C5H2ClO2S | Molecular Weight： 161.5867 | Synonyms：5-Chlorothiophene-2-carboxylic acid, 5-chlorothiophene-2-carboxylate, 2-Thiophenecarboxylic acid, 5-chloro-, 2-Chlorothiophene-5-formicacid, 5-Chloro-2-thiophene carboxylic acid, 5-Chlorothiophene-2-carboxilic acid, 2-chlorothiophene-5-carboxylic acid
Midecamycin Acetate
Molecular Formula：C45H71NO17 | Molecular Weight： 898.0417 | Synonyms：Mikamycin, (4R,5S,6S,7S,9R,10R,11E,13E,16R)-10-(acetyloxy)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4-(acetyloxy)-4,6-dimethyl-5-(propanoyloxy)tetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propanoate (non-preferred name)
arotinolol hydrochloride
Molecular Formula：C15H21N3O2S3 | Molecular Weight： 371.5411 | Synonyms：2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-, monohydrochloride, (S)-, 5-(2-{[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)thiophene-2-carboxamide, Arotinolol Hcl
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoicacid
Molecular Formula：C11H9N2O3 | Molecular Weight： 217.2013 | Synonyms：1-(4-Carboxyphenyl)-3-methyl-2-pyrazolin-5-on, 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid, 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoate, Maquindox, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
Vonoprazan
Molecular Formula： | Molecular Weight： | Synonyms：1H-Pyrrole-3-methanamine,5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl), 1-[5-(2-Fluorophenyl)-1-[(pyridin-3-yl)sulfonyl]-1H-pyrrol-3-yl]-N-methylmethanamine
carbamyl-B-methylcholine chloride
Molecular Formula：C7H18ClN2O2 | Molecular Weight： 197.6825 | Synonyms：2-carbamoyloxypropyltrimethylammonium chloride, Bethanechol chloride, 2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride, 1-propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, hydrochloride (1:1)
Fluvoxamine maleate
Molecular Formula：C15H21F3N2O2·C4H4O | Molecular Weight： 434.409 | Synonyms：1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1), 5-Methoxy-4'-(trifluoromethyl)valerophenone (E)-O-(2-aminoethyl)oxime, maleate (1:1), 5-Methoxy-4'-trifluoromethylvalerophenone (E)-O-2-aminoethyloxime monomaleate, DU23000, Fevarin, SME 3110, Luvox CR, UNII-5LGN83G74V
![1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide](https://images-a.chemnet.com/suppliers/chembase/027/2020027_1.gif "sourcing 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide for global chemical industry users from China manufacturers")
1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide
Molecular Formula：C18H22N2S.HBr | Molecular Weight： 379.36 | Synonyms：Lu AA 21004 hydrobromide, Vortioxetine hydrobromide
Iguratimod
Molecular Formula：C17H14N2O6S | Molecular Weight： 374.3679 | Synonyms：iguratimod( R&D), T 614, N-[7-methanesulfonamido-4-oxo-6-(phenoxy)chromen-3-yl]formamide, Ailamode, N-[3-(formylamino)-4-oxo-6-phenoxy-4H-chromen-7-yl]methanesulfonamide