2-(4-AMINOPHENYLTHIO)ACETIC ACID(104-18-7)
- Name: 2-(4-AMINOPHENYLTHIO)ACETIC ACID
- Synonyms:Aceticacid, [(4-aminophenyl)thio]- (9CI);Acetic acid, [(p-aminophenyl)thio]-(6CI,8CI);(4-Aminophenylsulfanyl)ethanoic acid;2-(4-Aminophenylthio)aceticacid;4-Aminophenylmercaptoacetic acid;4-Aminophenylthioacetic acid;NSC125376;NSC 43555;[(p-Aminophenyl)thio]acetic acid;p-Aminophenylmercaptoacetic acid;
- Molecular Formula:C8H9NO2S
- Molecular Weight:183.231
- CAS Registry Number:104-18-7
- EINECS:203-182-1
- Melting Point:197-203 °C
- Water Solubility:
Other Product
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- 638-66-4/stearaldehyde
- 9026-15-7/Coenzyme A-transferase,propionate
- 84213-25-2/6,7-Dihydro-5,8-dihydroxy-6-(hydroxymethyl)-2-methoxy-7-(2-oxopropylidene)-1,4-naphthalenedione
- 51954-45-1/N,N,N-trimethyl(diphenyl)methanaminium
- 15663-10-2/2-hydroxycyclohepta-2,4,6-trien-1-one - copper (2:1)
- 115722-78-6/N-Acetoxy-IQ
- 195459-50-8/Raffinates, shale oil, hydrocracked, heavy paraffinic distillate decarbonization
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- 827-60-1/1-(4-METHYLPHENYL)-1 H-PYRROLE
- 57-44-3/BARBITAL
- 41159-08-4/2-methyl-2-(4-methylphenyl)-1,3-dithiolane
- 107471-26-1/Karate super
- 104-18-7/2-(4-AMINOPHENYLTHIO)ACETIC ACID
- 60643-23-4/O-benzyl-L-arginine bis(toluene-p-sulphonate)
- 41956-56-3/3,5-dibromo-2-{[5-(1,3-thiazolidin-3-yl)pentyl]sulfanyl}pyridine hydrochloride
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- 51-80-9/N,N,N',N'-TETRAMETHYLDIAMINOMETHANE
- 5414-71-1/4-tert-butyl-2-{[(2-hydroxyethyl)amino]methyl}phenol
- 90730-97-5/2-Oxetanecarboxylic acid, 4-oxo-
- 93821-56-8/Quaternary ammonium compounds, C12-18-alkylbis(hydroxyethyl)methyl, C12-22-unsatd. carboxylates (esters), Me sulfates (salts)
- 46921-17-9/4,4-Dimethyl-2-undecyl-2-oxazoline
- 75348-47-9/1-(2-morpholin-4-yl-2-oxoethyl)-4-[(3E)-4-(2,3,4-trimethoxyphenyl)but-3-enoyl]piperazin-1-ium (2Z)-3-carboxyprop-2-enoate
- 63956-90-1/TERT-AMYL-2-FURYLCARBAMATE
- 37452-43-0/Triodurin
- 118-90-1/o-Toluic acid
- 26281-48-1/N,N-dimethyl-2-(2-phenylethoxy)ethanamine
- 6543-57-3/13,14-(1,3-Butadiene-1,4-diyl)-[9,10-(1,3-butadiene-1,4-diyl)-[5,6-(1,3-butadiene-1,4-diyl)-[1,2-(1,3-butadiene-1,4-diyl)-4,8,12,16-tetraoxacyclohexadecane-1,5,9,13-tetraene-3,7,11,15-tetraone]]]
