- Chemical Name:(R)-(+)-Timolol Maleate
- CAS No.:26839-77-0
- Molecular Formula:C13H24N4O3S.C4H4O4
- Molecular Weight:432.4918
- Hs Code.:2934990002
- European Community (EC) Number:256-854-1,248-034-7
- NSC Number:757351
- UNII:78U14B243Y
- Wikidata:Q27266692
- Mol file:26839-77-0.mol
Synonyms:(R)-(+)-Timolol Maleate;D-Timolol maleate;26839-77-0;(+)-Timolol maleate;50929-98-1;Timolol maleate, R-enantiomer;(R)-Timolol hydrogen maleate;UNII-78U14B243Y;EINECS 248-034-7;78U14B243Y;(Z)-but-2-enedioic acid;(2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol;(R)-bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole] maleate;(R)-Timolol maleate;(+)-3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole maleate;(R)-Bis(3-(3-(tert-butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole) maleate;Dextimolol Maleate;C13-H24-N4-O3-S.C4-H4-O4;R-enantiomertimolol maleate;SPECTRUM1500578;TIMOLOL MALEATE, (R)-;HMS500I20;TIMOLOL MALEATE, (+)-;(+)-3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole maleate;HMS1921E15;Pharmakon1600-01500578;EINECS 256-854-1;CCG-39272;NSC757351;NCGC00094794-01;NCGC00094794-02;(R)-(+)-3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole Hydrogen Maleate;J369.187J;TIMOLOL MALEATE, R-ENANTIOMER [WHO-DD];J-019136;Q27266692;(+)-3-(3-tert-Butylamino-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole hydrogen maleate;(2R)-1-((1,1-DIMETHYLETHYL)AMINO)-3-((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-2-PROPANOL (2Z)-2-BUTENEDIOATE SALT;(2R)-1-((2-METHYL-2-PROPANYL)AMINO)-3-((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-2-PROPANOL (2Z)-2-BUTENEDIOATE (1:1);(Z)-BUT-2-ENEDIOIC ACID, (2R)-1-(TERT-BUTYLAMINO)-3-((4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-YL)OXY)PROPAN-2-OL;2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-, (2R)-, (2Z)-2-BUTENEDIOATE (1:1);2-PROPANOL, 1-(TERT-BUTYLAMINO)-3-((4-MORPHOLINO-1,2,5-THIADIAZOL-3-YL)OXY)-, (+)-, MALEATE (1:1) (SALT), (-)-;2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (+)-, (Z)-2-butenedioate (1:1) (salt)
