((5-BROMOPYRIMIDIN-2-YL)THIO)ACETIC ACID(52767-92-7)
- Name: ((5-BROMOPYRIMIDIN-2-YL)THIO)ACETIC ACID
- Synonyms:((5-BROMOPYRIMIDIN-2-YL)THIO)ACETIC ACID;[(5-BROMO-2-PYRIMIDINYL)THIO]ACETIC ACID;OTAVA-BB 1056252;2-((5-Bromopyrimidin-2-yl)thio)acetic acid;5-Bromo-2-(carboxymethylthio)pyrimidine
- Molecular Formula:C6H5BrN2O2S
- Molecular Weight:249.09
- CAS Registry Number:52767-92-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41766-64-7/(1R,4aα,8aα)-Decahydro-1α,4α-dimethoxynaphthalene
- 925921-02-4/4-[2-(4-aminophenyl)ethyl]-1-Piperazineethanol
- 1211526-76-9/2-Thiazol-2-yl-morpholine
- 18450-06-1/3-Methoxy-1-phenazinamine
- 16014-05-4/9,9'-Bi[anthracen-10-ol]
- 918963-28-7/(1R,3S)-3-AMinoMethyl-3,5,5-triMethylcyclohexylaMine O,O′-dibenzoyl-L-tartrate salt
- 898748-08-8/2-BROMO-7-CHLORO-4-METHYLBENZOTHIAZOLE
- 1210818-38-4/8-Chloro-3,4-dibromoquinoline
- 30572-91-9/DL-P-CHLOROMETHAMPHETAMINEHYDROCHLORIDE CRYSTALLIN
- 34189-76-9/CHLOROETHANE-13C2
- 179625-70-8/methyl (E)-3-(6-aminopyridin-3-yl)acrylate
- 206066-14-0/2,2-DiMethylpropanesulfonaMide
- 127852-25-9/(S)-2-((1-(2-(trifluoroMethyl)phenyl)ethoxy)carbonyl)benzoic acid
- 1260383-92-3/5-BroMo-3-cyano-6-Methyl-7-azaindole
- 52767-92-7/((5-BROMOPYRIMIDIN-2-YL)THIO)ACETIC ACID
- 1000343-52-1/3-IODO-5-METHOXY-6-METHYL (1H)INDAZOLE
- 14276-11-0/1'-Methyl-Spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one
- 171874-50-3/4-Benzothiazoleethanol,2-amino-(9CI)
- 620175-70-4/1H-Indole-3-methanamine,1-ethyl-5-fluoro-N-methyl-(9CI)
- 90922-53-5/2-Pyridinepropanoic acid, β-oxo-, ethyl ester
- 957121-17-4/4-(N-Propionylsulfamoyl)phenylboronic acid
- 1212307-52-2/2-Amino-3-(3'',4''-Dichlorobiphenyl-4-Yl)Propanoate
- 5612-70-4/2,3-Di-tert-butoxythiophene
- 68296-64-0/(R/S)-N-Deacetyl Colchiceine
- 955287-70-4/3-(4-ETHYL-BENZYL)-PIPERIDINE
- 57397-40-7/(17S)-17-Methyl-3β-(trimethylsiloxy)androst-5-en-17β-ol
- 1355247-87-8/Methyl 4-(3-fluoropyridin-2-yl)benzoate
- 1217713-62-6/(R)-Benzyl 2-(hydroxyMethyl)piperazine-1-carboxylate
- 74790-18-4/Bis(triphenylphosphine)[1,2-bis(diphenylphosphino)ethane]palladium(0)
- 898787-09-2/2'-CYANO-2,2,2-TRIFLUOROACETOPHENONE MONOHYDRATE
