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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 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.
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. Grades: > 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
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. Grades: >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. Grades: > 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. Grades: > 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. Grades: > 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-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. Grades: 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. Grades: ≥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. Grades: 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)-. Grades: ≥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. Grades: 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 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.
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.
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. Grades: 98%. CAS No. 183720-28-7. Molecular formula: C16H10ClF4NO2. Mole weight: 359.7.
Spiroxatrine is a 5-HT1A antagonist and a potent α2C adrenergic receptor antagonist. Spiroxatrine exhibits great anxiolytic effects in combination with buspirone. Synonyms: 8-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one. CAS No. 1054-88-2. Molecular formula: C22H25N3O3. Mole weight: 379.46.
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