Compound Selection

BioActive Compounds

Title Filter      Display #  
331 ST072202 Norfloxacin
332 ST072636 Phenolphthalein
333 ST073363 Oxethazaine 2-Hydroxyethyliminobis(N-[alpha,alpha-dimethylphenethyl]-N-methylacetamide)
334 ST073364 Ofloxacin
335 ST075004 Piperonyl butoxide
336 ST075160 Calcium ?-D-heptagluconate dihydrate
337 ST075161 chlorphenesin; 3-(4-Chlorophenoxy)-1,2-propanediol, 99%
338 ST075166 valpromide: 2,2-Di-n-propylacetamide, 97%
339 ST075168 timonacic: L-Thiazolidine-4-carboxylic acid, 98%
340 ST075169 nicotinyl alcohol; Pyridine-3-methanol, 99%
341 ST075170 paroxypropione; 4'-Hydroxypropiophenone, 99%
342 ST075171 (S)-(+)-Mandelic acid
343 ST075173 DL-alpha-Methyltyrosine
344 ST075209 Monastrol
345 ST075413 6-amino-n-caproic acid
346 ST075414 (2-acetyloxy)benzoic acid, aspirin
347 ST075417 (+)-Himbacine
348 ST075420 Acetylcholine chloride
349 ST075546 1-(2-Trifluoromethylphenyl)imidazole, TRIM
350 ST075547 Mephentermine hemisulfate salt
351 ST075548 Dequalinium dichloride hydrate
352 ST075550 Nilutamide
353 ST075583 Diludine, Etidine: Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate
354 ST075584 (+ -) Baclofen
355 ST075655 2-hydroxyquinoline, Carbostyril
356 ST075697 D-Cycloserine; (R)-4-Amino-3-isoxazolidone
357 ST075698 Probucol
358 ST076725 Primidone
359 ST076726 Hexetrol dipropionate
360 ST076727 Hexestrol

Page 12 of 14

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search



Contact Us

Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management