4-Phenyl-2-propylthiazole(39199-33-2)
- Name: 4-Phenyl-2-propylthiazole
- Synonyms:4-Phenyl-2-propylthiazole
- Molecular Formula:C12H13NS
- Molecular Weight:203.3
- CAS Registry Number:39199-33-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.39199-33-2 4-Phenyl-2-propylthiazole
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.39199-33-2 4-Phenyl-2-propylthiazole
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.39199-33-2 4-Phenyl-2-propylthiazole
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-Phenyl-2-propylthiazole
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 754970-69-9/methyl 3-amino-3-(3,5-dichlorophenyl)propanoate
- 959582-18-4/(2S,4R)-1-(tert-butoxycarbonyl)-4-(3-cyanobenzyl)pyrrolidine-2-carboxylic acid
- 1320288-17-2/UNC0646
- 1217811-50-1/S-(+)-N-TRIFLUOROACETODIDEMETHYLCITALOPRAM
- 67206-72-8/DI(P-TOLYL)PHOSPHORIC ACID SODIUM SALT
- 344252-12-6/4H-Pyrido[1,2-a]pyrazine,3,6,7,8,9,9a-hexahydro-(9CI)
- 126736-75-2/PHENYLENEETHYLENETRIAMINE PENTAACETIC ACID
- 721457-32-5/12-Azidododecylphosphonic acid, 95%
- 93198-72-2/3-BENZOFURANACETIC ACID, 2,3-DIHYDRO-6-METHOXY-
- 1142194-49-7/4-broMo-2-propoxypyridine
- 112646-70-5/Estrane, 1,6-hexanediamine deriv.
- 1217628-84-6/FMOC-BETA-N-BENZYLAMINO-L-ALA
- 859502-43-5/(1-(2-(MethylsulfonaMido)ethyl)piperidin-4-yl)Methyl 5-fluoro-2-Methoxy-1H-indole-3-carboxylate sulfaMate
- 939759-19-0/9-Chloro-2,3,4,5-tetrahydro-1H-benzo[b]azepine
- 1203324-68-8/4-Cholor-6-bromo-1H-thieno[3,2-D]pyrimidine
- 2706-64-1/N,N-diacetylchitobiose
- 127378-77-2/AKOS B018235
- 16578-60-2/[3-(hydroxymethyl)-2-nitrophenyl]methanol
- 1367126-89-3/tert-butyl 4-(2,6-dichloropyridin-4-yl)piperazine-1-carboxylate
- 39199-33-2/4-Phenyl-2-propylthiazole
- 76835-52-4/N-Methyl-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyridine-3-sulfonamide
- 925252-80-8/3-chloro-2-methoxybenzeneacetic acid
- 29064-99-1/(3aR,5aS,9aS,9bR)-1,3a,4,5,5a,6,7,9,9a,9b-Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2,8-dione
- 22782-40-7/2-Amino-5-formylbenzonitrile
- 471239-63-1/4-(2-thienyl)-1,2-Benzenediamine
- 1020714-59-3/N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-(piperidin-4-yl)-1H-pyrazole-4-carboxamide
- 17889-43-9/3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL (+/-)
- 1346689-83-5/1-(4-bromophenyl)cyclopentanemethanol
- 1415334-16-5/Indolin-4-ol hydrochloride
- 28154-37-2/β-D-Mannopyranose 1,2,3,4-tetraacetate