N-benzyl-N,2,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine(422563-18-6)
- Name: N-benzyl-N,2,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
- Synonyms:Oprea1_227122;MLS001172374;CHEMBL1464138;DTXSID801324952;HMS2896K17;N-benzyl-N,2,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;AKOS001049532;SMR000592248;SR-01000574919;SR-01000574919-1;Z31196586;422563-18-6
- Molecular Formula:C17H19N3S
- Molecular Weight:297.4
- CAS Registry Number:422563-18-6
- EINECS:
- Melting Point:
- Water Solubility:4.2 [ug/mL] (The mean of the results at pH 7.4)

Other Product
- 331946-95-3/2-(4-Bromophenyl)-4-methylphthalazin-1-one
- 380865-18-9/(1-phenethyl-1H-benzo[d]imidazol-2-yl)methanol
- 352692-69-4/N-cyclopentyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
- 612524-58-0/[1-[(2-Methoxyphenyl)methyl]benzimidazol-2-yl]methanol
- 300567-41-3/4-(2-methyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)morpholine
- 415692-30-7/2-methoxy-N-naphthalen-2-ylbenzamide
- 352691-57-7/2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopentylacetamide
- 442855-43-8/N-(4-ethylphenyl)-4-oxo-3H-phthalazine-1-carboxamide
- 1020453-09-1/N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methylbutanamide
- 496015-65-7/2-[(2,5-Dimethoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline
- 617695-08-6/N-(4-methoxybenzyl)-3-methyl-1-benzofuran-2-carboxamide
- 609794-78-7/1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4-fluorophenoxy)ethanone
- 505067-61-8/N-(4-(Aminosulfonyl)phenyl)-3-methyl-1-benzofuran-2-carboxamide
- 7077-87-4/Piperonyl N-(3-chlorophenyl)carbamate
- 331851-46-8/4-bromo-N-[(1-methylbenzimidazol-2-yl)methyl]aniline
- 353470-28-7/5-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide
- 6131-63-1/4-{[3-(Methoxycarbonyl)-5-propyl-2-thienyl]amino}-4-oxobutanoic acid
- 333767-06-9/4-allyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol
- 852691-53-3/4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
- 422563-18-6/N-benzyl-N,2,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
- 384794-44-9/1-Isobutoxy-8,8-dimethyl-8,9-dihydro-6H-7-oxa-11-thia-2,4,10-triaza-benzo[b]fluorene
- 312921-79-2/2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylpyridine-3-carboxylic acid
- 516466-58-3/(4-Bromophenyl)methyl 2-(furan-2-carbonylamino)acetate
- 688778-78-1/2-[(2-Chloro-4-fluorophenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 332116-93-5/N-cyclopentyl-2-phenylquinoline-4-carboxamide
- 688779-26-2/2-[(2-Chloro-6-fluorobenzyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine
- 331647-86-0/N-(4-methoxyphenyl)-5-piperidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 544681-12-1/N-cyclopropyl-2-(4-methoxyphenyl)quinoline-4-carboxamide
- 578718-45-3/1-cycloheptyl-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-ol
- 667431-21-2/2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 4-methylpiperazine-1-carbodithioate