BUTTPARK 142\40-36(53047-88-4)
- Name: BUTTPARK 142\40-36
- Synonyms:BUTTPARK 142\40-36;SALOR-INT L439827-1EA;(2Z)-2-(4-CHLOROBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE
- Molecular Formula:C13H8ClN3O2S
- Molecular Weight:305.744
- CAS Registry Number:53047-88-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.53047-88-4 BUTTPARK 142\40-36
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.53047-88-4 BUTTPARK 142\40-36
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.53047-88-4 BUTTPARK 142\40-36
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:BUTTPARK 142\40-36
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.53047-88-4 BUTTPARK 142\40-36
Assay:97% Appearance:white to light yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 168839-27-8/1H-Pyrrole-1-carboxylicacid,2,3-dihydro-5-methyl-,methylester(9CI)
- 1189106-76-0/4,8-Dichloro-5-methoxy-2-phenylquinoline
- 93240-42-7/Methaqualone
- 891638-31-6/1-(1-MORPHOLIN-4-YLCYCLOHEPTYL)METHANAMINE
- 55724-22-6/Gorgost-5-en-3β-ol acetate
- 887308-14-7/5-BROMO-2-CHLORO-3-METHYLSULFONYLPYRIDINE
- 1429056-33-6/5-BroMo-4-Methyl-1H-1,2,3-triazole hydrochloride
- 767288-41-5/SALOR-INT L402508-1EA
- 74988-06-0/Iodoacetic acid (2E)-3,7-dimethyl-2,6-octadienyl ester
- 57983-06-9/17-[(Z)-2-Pentenyl]androst-5-en-3β-ol
- 1203509-92-5/N-(4-(7-chloro-1,8-naphthyridin-4-yl-amino)phenyl)benzamide
- 330197-31-4/RutheniuM, carbonylchloro[1,3-dihydro-1,3-bis(2,4,6-triMethylphenyl)-2H-iMidazol-2-ylidene]hydro(tricyclohexylphosphine)
- 475561-89-8/1H-Pyrrole-2-carboxylicacid,4-fluoro-,methylester(9CI)
- 769143-20-6/SALOR-INT L485179-1EA
- 40594-05-6/(3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc)
- 55692-87-0/(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- 86505-83-1/Cyclododecabfuran, tetradecahydro-2-methyl-
- 1232685-19-6/6-amino-7-ethyl-4-methyl-2H-1,4-benzoxazin-3(4H)-one
- 258342-84-6/RESINACIDSANDROSINACIDS,FUMARATED,DECYLESTERS
- 53047-88-4/BUTTPARK 142\40-36
- 20853-39-8/Benzyl 4-O,6-O-benzylidene-β-D-glucopyranoside 3-acetate
- 532978-47-5/2-METHYL-3-[[[[4-(2-METHYLPROPOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1256834-84-0/2-BROMO-6-(PYRROLIDIN-2-YL)PYRIDINE
- 1185301-81-8/N,N-Dimethyl-8-azabicyclo[3.2.1]octan-3-aminedihydrochloride
- 1147423-09-3/1-((2-Chloro-4-Morpholinothieno[3,2-d]pyriMidin-6-yl)Methyl)-N-cyclobutyl-N-Methylpiperidin-4-aMine
- 1346708-14-2/4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)methyl)benzonitrile
- 898792-72-8/4'-CYANO-3-PIPERIDINOMETHYL BENZOPHENONE
- 1213659-47-2/(3S)-3-AMINO-3-(4-PHENYLPHENYL)PROPAN-1-OL
- 1218789-55-9/2-Isopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
- 1190316-68-7/6-Methoxy-4-aza-2-oxindole