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| Product | Description | |
|---|---|---|
| Buspirone | Buspirone is an orally active 5-HT1A receptor agonist, and a dopamine D2 autoreceptorsant antagonist. Buspirone is an anxiolytic agent, and can be used for the generalized anxiety disorder research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 36505-84-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1115A. |  |
| Buspirone-[d8] | Buspirone-[d8], is the labelled analogue of Buspirone. Buspirone is a medication primarily used to treat anxiety disorders, particularly generalized anxiety disorder. Synonyms: Buspirone D8; Buspin-d8; 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione-d8; Buspirone-d8. Grade: >95%. CAS No. 204395-49-3. Molecular formula: C21H23D8N5O2. Mole weight: 393.45. |  |
| Buspirone-d8 hydrochloride | Buspirone-d8 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUSPIRONE (D8);BUSPIRONE-D8 HCL (BUTYL-D8);8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9-dione;Ansial-d8;Ansiced-d8;Axoren-d8;Bespar-d8;Buspar-d8. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 204395-49-3. Molecular formula: C21H24D8ClN5O2. Mole weight: 393.55. Purity: 99 atom % D. Product ID: ACM204395493. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-[1,1,2,2,3,3,4,4-octadeuterio-4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride. |  |
| Buspirone-d8 Hydrochloride (8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9-dione, Ansial-d8, Ansiced-d8, Axoren-d8, Bespar-d8, Buspar-d8, Narol-d8) | Receptor agonist. Anxiolytic. Group: Biochemicals. Alternative Names: 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9-dione; Ansial-d8; Ansiced-d8; Axoren-d8; Bespar-d8; Buspar-d8; Narol-d8. Grades: Highly Purified. CAS No. 204395-49-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Buspirone-D8 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Antidepressants standards. |  |
| Buspirone EP Impurity J | Buspirone EP Impurity J is a a derivative of buspirone, a steadfast serotonin receptor agonist imbued with anxiolytic attributes. Synonyms: 4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl 2-(1-(2-oxo-2-((4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)amino)ethyl)cyclopentyl)acetate. Grade: > 95%. Molecular formula: C34H52N6O5. Mole weight: 624.83. | |
| Buspirone EP Impurity J | Buspirone EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001066. Format: Neat. | |
| Buspirone EP Impurity K | Buspirone EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-azaspiro[4.5]decane-7,9-dione. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB1075894. | |
| Buspirone hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H31N5O2HCl. CAS No. 33386-08-2. Prepack ID 20299728-1g. Molecular Weight 421.96. See USA prepack pricing. |  |
| Buspirone hydrochloride | Buspirone hydrochloride is a 5-HT1A receptor agonist. Buspirone hydrochloride can be used for anxiety and depression research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 33386-08-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1115. | |
| Buspirone Hydrochloride | An anxiolytic agent and serotonin receptor agonist belonging to the azaspirodecanedione class of compounds. Its structure is unrelated to those of the BENZODIAZAPINES, but it has an efficacy comparable to DIAZEPAM. Alternative Names: Buspar. Buspirone HCL. Narol. CAS No. 33386-08-2. Product ID: API33386082. Molecular formula: C21H32ClN5O2. Mole weight: 422. EINECS: 251-489-4. SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl. Appearance: White Solid. Category: Antidepressant APIs. |  |
| Buspirone Hydrochloride | Buspirone is a serotonergic (5HT(1A) receptor agonist) anxiolytic drug with some D(2) dopaminergic effect, used for anxiety disorders. Uses: Anti-anxiety agents. Synonyms: 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione; Ansial; Ansiced; Axoren; Bespar; Buspar; Narol. Grade: >98%. CAS No. 33386-08-2. Molecular formula: C21H31N5O2.HCl. Mole weight: 421.96. | |
| Buspirone Hydrochloride | Non-benzodiazepine anxiolytic; 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Alternative Names: 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione; Ansial; Ansiced. Grades: Highly Purified. CAS No. 33386-08-2. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 421.96. US Biological Life Sciences. | Worldwide |
| Buspirone N-Oxide | Buspirone N-Oxide (Buspirone N Oxide Impurity) is a metabolite of Buspirone (B689850), a 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 220747-81-9. Pack Sizes: 100mg, 1g. Molecular Formula: C21H31N5O3. US Biological Life Sciences. | Worldwide |
| Buspirone N-Oxide | Buspirone N-Oxide is a metabolite of Buspirone, a 5-hydroxytryptamine (5-HT1) receptor agonist. Synonyms: 8-[4-[1-Oxido-4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. Grade: > 95%. CAS No. 220747-81-9. Molecular formula: C21H31N5O3. Mole weight: 401.51. | |
| Buspirone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound K | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound L | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound N | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 5-Hydroxy Buspirone | A metabolite of Buspirone. Group: Biochemicals. Alternative Names: 8-[4-[4-(5-Hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. Grades: Highly Purified. CAS No. 105496-33-1. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 401.5. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Buspirone | A metabolite of Buspirone. Synonyms: 8-[4-[4-(5-Hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione HCl. Grade: > 95%. CAS No. 105496-33-1. Molecular formula: C21H32ClN5O3. Mole weight: 437.97. | |
| 5-Hydroxy Buspirone-d8 | A metabolite of labeled Buspirone. Group: Biochemicals. Alternative Names: 8-[4-[4-(5-Hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10-Dihydroxy Buspirone | 6,10-Dihydroxy Buspirone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00550. Format: Neat. | |
| 6,10-Dihydroxy Buspirone | Impurity formed during the preparation of Buspirone metabolites. Group: Biochemicals. Alternative Names: 6,10-Dihydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. Grades: Highly Purified. CAS No. 658701-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10-Dihydroxy Buspirone-d8 | Impurity formed during the preparation of labeled Buspirone metabolites. Group: Biochemicals. Alternative Names: 6,10-Dihydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6'-Hydroxy buspirone | 6'-Hydroxy buspirone. Group: Biochemicals. Alternative Names: 6-Hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione; 6'-Hydroxybuspirone; BMS 528215. Grades: Highly Purified. CAS No. 125481-61-0. Pack Sizes: 500ug, 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H31N5O3. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy Buspirone | a major active metabolite of Buspirone. Synonyms: 6-Hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9- dione; 6'-Hydroxybuspirone. Grade: > 95%. CAS No. 125481-61-0. Molecular formula: C21H31N5O3. Mole weight: 401.51. | |
| 6-Hydroxy Buspirone | It is a major active metabolite of Buspirone. Group: Biochemicals. Alternative Names: 6-Hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione; 6-Hydroxybuspirone; BMS 528215; BMY 28674. Grades: Highly Purified. CAS No. 125481-61-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy Buspirone-d8 | It is a major active labeled metabolite of Buspirone. Group: Biochemicals. Alternative Names: 6-Hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9-dione; 6-Hydroxybuspirone-d8; BMY 28674-d8. Grades: Highly Purified. CAS No. 1189644-16-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy Buspirone-[d8] | 6-Hydroxy Buspirone-[d8] is a major active labelled metabolite of Buspirone, a medication indicated for the treatment of anxiety disorders. Synonyms: 6-Hydroxy Buspirone-d8; 6-Hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9-dione; 6'-Hydroxybuspirone-d8; BMY 28674-d8. Grade: 95%; ≥98% atom D. CAS No. 1189644-16-3. Molecular formula: C21H23D8N5O3. Mole weight: 409.56. | |
| 6-Hydroxybuspirone hydrochloride | A major active metabolite of Buspirone, a 5-HT1A partial agonist, with higher bioavailability than that of buspirone. Synonyms: BMS 528215 hydrochloride; 6OHB; 6-OH-Bu; 6-hydroxy-8-(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride. Grade: 98%. CAS No. 2108825-99-4. Molecular formula: C21H31N5O3.HCl. Mole weight: 437.96. | |
| (R)-6-Hydroxybuspirone | (R)-6-Hydroxybuspirone is a major active metabolite of Buspirone. (R)-Enantiomer showed higher affinity and selectivity for the 5HT1A receptor compared to the (S)-enantiomer; while (S)-Enantiomer has advantage of being cleared more slowly from blood compared to the (R)-enantiomer. Uses: 5-ht1a partial agonist. Synonyms: BMS-442608; BMS 442608; BMS442608; UNII-93881477KV. 6-hydroxy-8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (6R)-8-Azaspiro(4.5)decane-7,9-dione. Grade: ≥98%. CAS No. 477930-30-6. Molecular formula: C21H31N5O3. Mole weight: 401.5. | |
| (R)-6-Hydroxybuspirone hydrochloride | The salt form of (R)-6-hydroxybuspirone, which is an active metabolite of Buspirone. It is a 5-HT1A partial agonist with higher affinity for 5HT1A receptor compared to the (S)-enantiomer. Synonyms: Hydroxybuspirone hydrochloride, (R)-6-; BMS-442608 hydrochloride; (10R)-10-hydroxy-8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride. Grade: 99%. CAS No. 2108486-86-6. Molecular formula: C21H31N5O3.HCl. Mole weight: 437.96. | |
| (S)-6-Hydroxybuspirone | (S)-6-Hydroxybuspirone is a major active metabolite of Buspirone. (R)-Enantiomer showed higher affinity and selectivity for the 5HT1A receptor compared to the (S)-enantiomer; while (S)-Enantiomer has advantage of being cleared more slowly from blood compared to the (R)-enantiomer. Uses: 5-ht1a partial agonist. Synonyms: BMS-442606; BMS 442606; BMS442606; UNII-97L718J5KP; 97L718J5KP; ZINC22060380.8-Azaspiro(4.5)decane-7,9-dione, 6-hydroxy-8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (6S)-. Grade: ≥98%. CAS No. 477930-31-7. Molecular formula: C21H31N5O3. Mole weight: 401.5. | |
| (S)-6-Hydroxybuspirone hydrochloride | A major active metabolite of Buspirone and a 5-HT1A partial agonist. In comparison with the (R)-enantiomer, (S)-6-Hydroxybuspirone hydrochloride is cleared more slowly from blood and has lower affinity and selectivity for the 5HT1A receptor. Synonyms: BMS 442606 hydrochloride; BMS442606 hydrochloride; BMS-442606 hydrochloride; (10S)-10-hydroxy-8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride. Grade: 99%. CAS No. 2108875-94-9. Molecular formula: C21H31N5O3.HCl. Mole weight: 437.96. | |
| 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine-D16 Dihydrochloride | 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine-D16 Dihydrochloride is deuterium labelled analogue of 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride (O868540), which is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H22D16N8O; 2(HCl), Molecular Weight: 470.7123646. US Biological Life Sciences. | Worldwide |
| 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride | 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H38N8O; 2(HCl), Molecular Weight: 454.612364599999. US Biological Life Sciences. | Worldwide |
| 2,2'-[Butane-1,4-diylbis(piperazine-1,4-diyl)]dipyrimidine | 2,2'-[Butane-1,4-diylbis(piperazine-1,4-diyl)]dipyrimidine is compatible with some pharmaceutical excipients, also a derivative compound of Buspirone hydrochloride (B689850) which is a Non-benzodiazepine anxiolytic; 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 257877-45-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30N8, Molecular Weight: 382.51. US Biological Life Sciences. | Worldwide |
| 4, 4-Tetra methyl eneglutarimide | Buspirone intermediate. Group: Biochemicals. Alternative Names: 8-Azaspiro[4.5]decane-7,9-dione; 1, 1-Cyclopentane diacetimide; 3-Spirocyclopentane glutarimide; NSC 400092. Grades: Highly Purified. CAS No. 1075-89-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-2- methyl sulfonylpyrimidine | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 5-(Benzyloxy)-2-(methylsulfonyl)-pyrimidine; 2- (Methylsulfonyl) -5- (phenylmethoxy) pyrimidine. Grades: Highly Purified. CAS No. 16290-89-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)-2-(methylthio)-4-pyrimidinol | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 2-(Methylthio)-5-(phenylmethoxy)-4-pyrimidinone; NSC 94996. Grades: Highly Purified. CAS No. 4874-30-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)-2-(methylthio)pyrimidine | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 2- (Methylthio) -5- (phenylmethoxy) pyrimidine. Grades: Highly Purified. CAS No. 4874-32-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)-2-thiouracil | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-(phenylmethoxy)-2-thioxo-4-pyrimidinone; 2-Mercapto-4-hydroxy-5-(benzyloxy)pyrimidine; NSC 95992. Grades: Highly Purified. CAS No. 63204-39-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)-4-chloro-2-(methylthio)-pyrimidine | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 4-Chloro-2-(methylthio)-5-(phenylmethoxy)-pyrimidine. Grades: Highly Purified. CAS No. 4973-78-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (±)-BMS 204352 | (±)-BMS 204352 is a potassium channel opener that can be used in the study of buspirone metabolites for treating movement disorders. Synonyms: 3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one; (+/-)-BMS 204352; (+/-)-BMS204352; (+/-)-BMS-204352. Grade: 98%. CAS No. 183720-28-7. Molecular formula: C16H10ClF4NO2. Mole weight: 359.7. | |
| Busperidone Impurity K | Buspirone intermediate. Synonyms: 8-azaspiro[4.5]decane-7,9-dione; 1,1-Cyclopentanediacetimide; 3-Spirocyclopentaneglutarimide. Grade: > 95%. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
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