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(S)-(-)-Pindolol. Group: Biochemicals. Grades: Purified. CAS No. 26328-11-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
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(S)-(-)-Pindolol
(S)-(-)-Pindolol, the more active enantiomer of pindolol, is 5-HT1A/1B receptor antagonist, with roughly equal affinity for each subtype. Synonyms: (S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol; AGI-001; MT-102; AGI001; MT102; AGI 001; MT 102; Espindolol; (S)-(-)-Pindolol. Grade: ≥99% by HPLC. CAS No. 26328-11-0. Molecular formula: C14H20N2O2. Mole weight: 248.32.
l-Pindolol ((-)-pindolol) is a reversible, competitive and orally active 5-HT1A/1B antagonist. l-Pindolol is a partial β-adrenoceptor agonist. l-Pindolol can be used for the research of neurological disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Pindolol; (S)-(-)-Pindolol; S-Pindolol. CAS No. 26328-11-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100606.
Pindolol-[d7]
Pindolol-[d7] is the labelled analogue of Pindolol, which is a β-adrenergic blocker and could be used as an antihypertensive and antiglaucoma agent. Synonyms: Pindolol-d7; 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol-d7; (+/-)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole-d7; Apo-pindol-d7; Betapindol-d7; Decreten-d7; Pectobloc-d7; Prinodolol-d7; (±)-Pindolol-d7(iso-propyl-d7). Grade: 95% by HPLC; 98% atom D. CAS No. 1185031-19-9. Molecular formula: C14H13D7N2O2. Mole weight: 255.37.
1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole
1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole is an intermediate in the synthesis of N-(3-Isopropylamino-2-hydroxypropyl) Pindolol (I824040), which is a pindolol (P468000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences.
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Bopindolol fumarate
Bopindolol fumarate is an orally active antagonist of β-adrenoceptors (ARs) with partial agonist activity. Bopindolol fumarate is also a prodrug of pindolol and can be used for essential and renovascular hypertension research. Synonyms: Sandonorm; (±)-Bopindolol fumarate. CAS No. 79125-22-7. Molecular formula: C27H32N2O7. Mole weight: 496.55.
N-(3-Isopropylamino-2-hydroxypropyl) pindolol
N-(3-Isopropylamino-2-hydroxypropyl) pindolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-a-[[ (1-methylethyl) amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 130115-63-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H33N3O3. US Biological Life Sciences.
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N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14
N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-a-[[(1-methylethyl-d7)amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 1246815-15-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H19D14N3O3. US Biological Life Sciences.
Worldwide
Pindolol
Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-. Grades: Highly Purified. CAS No. 13523-86-9. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Pindolol
Pindolol (LB-46) is a nonselective β-blocker with partial beta-adrenergic receptor agonist activity, also functions as a 5-HT1A receptor weak partial antagonist (Ki=33nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: LB-46. CAS No. 13523-86-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0982.
Pindolol-d7
Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-. Grades: Highly Purified. CAS No. 1185031-19-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences.
Worldwide
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