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| Product | Description | |
|---|---|---|
| (R)-Timolol | (R)-Timolol is an antihypertensive agent that increases ocular blood flow and reduces intraocular pressure. (R)-Timolol is an β-adrenergic blocking agent that binds only to nonspecific sites in the particulate fraction of the heart, lungs, and brain. Group: Biochemicals. Alternative Names: (+)-Timolol; (R)-(+)-Timolol; L 714465; d-Timolol; (R)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol; (+)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol. Grades: Highly Purified. CAS No. 26839-76-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| (R)-Timolol Maleate | The R-enantiomer of Timolol Maleate which is an adrenergic beta-receptor blocking agent and a Class II antiarrhythmic drug. Synonyms: Timolol Impurity A Maleate. Grades: > 95%. CAS No. 26839-77-0. Molecular formula: C13H24N4O3S.C4H4O4. Mole weight: 432.5. |  |
| 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]-rac-Timolol Ether | 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]-rac-Timolol Ether (Timolol EP Impurity C; Timolol BP Impurity C; Timolol USP Related Compound C) is a mixture of 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (R)-(+)-Timolol ether (M725155) and 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (S)-(-)-Timolol ether (M725160), both impurities of (R)-(+)-Timolol (T443705) and (S)-(-)-Timolol (T443710), respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 610271-56-2. Pack Sizes: 1mg. Molecular Formula: C19H31N7O4S2, Molecular Weight: 485.62. US Biological Life Sciences. | Worldwide |
| (R)-(+)-Timolol Maleate | Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 26839-77-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Racemic Timolol Maleate | Timolol Maleate is a non-selective, beta-adrenergic blocking agent and may be used as a new drug for the treatment of glaucoma. Synonyms: 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole monomaleate; dl-Timolol maleate. Grades: > 95%. CAS No. 57073-55-9. Molecular formula: C13H24N4O3S. Mole weight: 316.43. | |
| (S)-Timolol maleate | (S)-Timolol Maleate (L-714,465 Maleate) is a non-cardioselective hydrophilic β-adrenoceptor blocker. (S)-Timolol Maleate is widely used as standard medication for intraocular pressure (glaucoma) by preventing the production of aqueous humor. (S)-Timolol Maleate can be used for hypertension, angina pectoris and myocardial infarction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-L-714,465 maleate; MK 950. CAS No. 26921-17-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-17380. |  |
| Timolol maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (S)-, (Z)-2-butenedioate (1:1) (salt), l-Timolol maleate, L-Timolol maleate, Timoptic, Timoptol, Timacar, Timorom, Betim, Timoptol XE, Rysmon TG, Istalol, Timabak, Timolol LA, WP 934, 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-, (2Z)-2-butenedioate (1:1), (S)-Timolol maleate, Proflax, Blocanol, Aquanil, Tenopt, Timomann, Betime, Timolet, Timacor, MK 950, (-)-Timolol maleate,Timolol Maleate, (S)-(-)-Timolol maleate, (S)-Timolol hydrogen maleate, 1,2,5-Thiadiazole, 2-propanol deriv., 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-, (2Z)-2-butenedioate (1:1) (salt) (9CI), Blocadren, Optimol, Temserin, 2-Propanol, 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-, (-)-, maleate (1:1) (salt) (8CI), Timolol hydrogen maleate. |  |
| 4-?(4-Morpholinyl)?-1,?2,?5-?thiadiazol-?3(2H)?-?one 1-Oxide | 4-?(4-Morpholinyl)?-1,?2,?5-?thiadiazol-?3(2H)?-?one 1-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Timolol Maleate Imp. G (EP), 3-Hydroxy-4-morpholino-1,2,5-thiadiazole 1-Oxide, 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one 1-oxide, 4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-oxide, Timolol Imp. G (EP). CAS No. 75202-36-7. IUPAC Name: 4-morpholin-4-yl-1-oxo-1,2,5-thiadiazol-3-ol. Molecular formula: C6H9N3O3S. Mole weight: 203.22. Catalog: APS75202367. SMILES: OC1=NS(=O)N=C1N2CCOCC2. Format: Neat. | |
| rac Timolol-d5 Maleate | Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Timolol Maleate | Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 57073-55-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Reduced Timolol | A metabolite of Ticlopidine which is a non-selective, beta-adrenergic receptor antagonist for β1/β2 with Ki of 1.97 nM/2.0 nM. Grades: > 95%. Molecular formula: C13H22N4O3S. Mole weight: 314.41. | |
| (RS)-Butyryltimolol | (RS)-Butyryltimolol is the racemate of Butyryltimolol which is the butyryl ester of Timolol. Timolol, in the non-selective β blocker family of medication, has been shown to lower intraocular pressure in the normal and the glaucomatous rabbit eye. Synonyms: [1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] butanoate. Molecular formula: C17H30N4O4S. Mole weight: 386.51. | |
| (S)-Hydroxy Timolol | (S)-(-)-Hydroxy Timolol is a metabolite of the non-selective beta-adrenergic receptor blocker, Timolol (T443710). Group: Biochemicals. Alternative Names: 2-[[(2S)-2-Hydroxy-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]propyl]amino]-2-methyl-1-propanol. Grades: Highly Purified. CAS No. 1227468-61-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-Isotimolol | The S-enantiomer of Ticlopidine which is an adrenergic beta-receptor blocking agent. Synonyms: Timolol Impurity B; (S)-3-[(1,1-Dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol. Grades: > 95%. CAS No. 158636-96-5. Molecular formula: C13H24N4O3S. Mole weight: 316.43. | |
| Sodium Hyaluronate (Hyaluronic Acid) | Sodium Hyaluronate (Hyaluronic Acid). Categories: timolol maleate; 26921-17-5. |  CA, FL & NJ |
| Timolol EP Impurity E | Timolol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026075-53-5. Molecular formula: C17H26N4O6S. Mole weight: 414.48. Catalog: APB1026075535. | |
| Timolol Impurity | An impurity of Ticlopidine which is an adrenergic beta-receptor blocking agent and a Class II antiarrhythmic drug. Synonyms: 3-Hydroxy-4-Morpholino-1,2,5-Thiadiazole-1-Oxide. Grades: > 95%. Molecular formula: C6H9N3O3S. Mole weight: 203.22. | |
| Timolol Impurity 3 | Timolol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227468-61-2. Molecular formula: C13H24N4O4S. Mole weight: 332.42. Catalog: APB1227468612. | |
| Timolol impurity B (racemic) | One impurity of Thimolol, which is a β-adrenergic receptor antagonist and could be used as antihypertensive, antiglaucoma and antianginal agent. Synonyms: rac-Isotimolol; 3-[(1,1-Dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol; 1,2,5-Thiadiazole 1-Propanol derivative. CAS No. 59697-06-2. Molecular formula: C13H24N4O3S. Mole weight: 316.43. | |
| Timolol Impurity D | An impurity of Ticlopidine which has been shown to lower the IOP in normal human volunteers without affecting the pupil size, visual acuity, blood pressure, or pulse rate. Synonyms: 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3-ol. Grades: > 95%. Molecular formula: C6H9N3O2S. Mole weight: 187.22. | |
| Timolol Impurity E | An impurity of Ticlopidine which has been shown to lower the IOP in normal human volunteers without affecting the pupil size, visual acuity, blood pressure, or pulse rate. Synonyms: (2Z)-4-[(1S)-1-[[(1,1-Dimethylethyl)amino]methyl]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]-4-oxobut-2-enoic acid. Grades: > 95%. CAS No. 1026075-53-5. Molecular formula: C17H26N4O6S. Mole weight: 414.48. | |
| Timolol Maleate | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H24N4O3S ·C4H4O4. CAS No. 26921-17-5. Prepack ID 33477949-100mg. Molecular Weight 432.49. See USA prepack pricing. |  |
| Timolol Maleate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H24N4O3S ·C4H4O4. CAS No. 26921-17-5. Prepack ID 33477949-1g. Molecular Weight 432.49. See USA prepack pricing. | |
| Timolol Maleate | Timolol Maleate. Categories: timolol maleate; 26921-17-5. | CA, FL & NJ |
| Timolol Maleate | Timolol Maleate is a non-selective, beta-adrenergic receptor antagonist for β1/β2 with Ki of 1.97 nM/2.0 nM. Uses: Adrenergic beta-antagonists. Synonyms: MK-950; MK950; MK950. Grades: >98%. CAS No. 26921-17-5. Molecular formula: C13H24N4O3S.C4H4O4. Mole weight: 432.49. | |
| Timolol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Timolol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Timolol Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Timolol Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Timolol Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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