A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Bupropion USP Related Compound C | Bupropion USP Related Compound C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-chlorophenyl)-2-hydroxypropan-1-one. CAS No. 152943-33-4. Molecular Formula: C9H9ClO2. Mole Weight: 184.62. Catalog: APB152943334. |  |
| BUR1 | BUR1 is a BMP upregulator (EC 50 : 98 nM) and activates BMPRII signalling. BUR1 induces BMP2 and PTGS2 expression. BUR1 reversed pulmonary arterial pressure in Monocrotaline (HY-N0750) induced rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23000-46-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-121025. |  |
| Burapitant | Burapitant is a drug developed by Sanofi-Aventis which was one of the first compounds developed that acts as a potent and selective antagonist for the NK1 receptor. Synonyms: SSR240600; SSR-240600; SSR 240600; 1-[2-[(2R)-4-[2-[3,5-Bis(trifluoromethyl)phenyl]acetyl]-2-(3,4-dichlorophenyl)-2-morpholinyl]ethyl]-alpha,alpha-dimethyl-4-piperidineacetamide. Grades: >98%. CAS No. 537034-22-3. Molecular formula: C32H47N7O4. Mole weight: 682.53. |  |
| Burchellin | Burchellin is a natural lignin compound found in several plants. Synonyms: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-3,3a-dihydro-1-benzofuran-6(2h)-one. Grades: >95%. CAS No. 38276-59-4. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| Burdock Extract | Burdock Extract. Applications: Regularly consumpting burdock can prevent premature aging of the human body and the occurrence of high blood pressure. Group: Others. Synonyms: Burdock Extract; 20362-31-6; Arctium lappal. CAS No. 20362-31-6. Purity: 10%-40% Arctiin, 10:1. Appearance: Yellow brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Arctium lappal. Burdock Extract; 20362-31-6; Arctium lappal; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-181. |  |
| Burdock Powder | Burdock Powder. |  CA, FL & NJ |
| Burdock Root Extract | Burdock Root Extract. Applications: Used for men health care products, dietary supplements, drink additive, anti-cancer. Group: Others. Synonyms: Burdock Root Extract; 20362-31-6; Arctium lappa L. CAS No. 20362-31-6. Purity: 10% Arctiin by HPLC, 10:1 by TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Arctium lappa L. Burdock Root Extract; 20362-31-6; Arctium lappa L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-084. | |
| Burdock Root Extract | Extract obtained from Arctium Lappa (Burdock) roots. Contains 20% extract dissolved in water and glycerin. Has antimicrobial, purifying and soothing properties. Uses: Creams, lotions, toners and gels. especially useful in treatments for dry, itchy and scaly skin. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-13-5 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0798. |  |
| Burdock Root P.E. 10:1 | Burdock Root P.E. 10:1. | CA, FL & NJ |
| b-Ureido-D-a-tosylaminopropionic Acid | b-Ureido-D-a-tosylaminopropionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Burgess reagent | Burgess reagent is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 29684-56-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W040081. | |
| Burgess reagent | Burgess reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 29684-56-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: CH3O2CNSO2N(C2H5)3. US Biological Life Sciences. | Worldwide |
| Burnettienoic acid | | |
| Burnettramic acid A | Burnettramic acid A is a fungal metabolite found in A. burnettii which has diverse biological activities. It is active against B. subtilis, S. aureus, C. albicans, and S. cerevisiae (IC50s = 2.3, 5.9, 0.5, and 0.2 μg/ml, respectively). Burnettramic acid A is also cytotoxic to NS-1 murine myeloma cells but not neonatal foreskin fibroblasts (IC50s = 13.8 and >100 μg/ml, respectively). Synonyms: (2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19-trihydroxy-26-(β-D-mannopyranosyloxy)-2,4-dimethyl-14-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione. Grades: >95% by HPLC. CAS No. 2334483-46-2. Molecular formula: C41H71NO12. Mole weight: 770.00. | |
| Burnettramic acid A aglycone | Burnettramic acid A aglycone is a fungal metabolite and an aglycone form of burnettramic acid A that has been found in A. burnettii and it has anticancer activity. It is also cytotoxic to NS-1 murine myeloma cells but not neonatal foreskin fibroblasts (IC50s = 8.4 and >100 μg/ml, respectively). Synonyms: Burnettramic acid A aglycone(; 2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethyl-12-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione; 2396676-46-1; (2Z,6R,8S)-6-hydroxy-2-[(E,2S,4R,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethylhexacos-12-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione; HY-N10257. Grades: >95% by HPLC. CAS No. 2396676-46-1. Molecular formula: C35H61NO7. Mole weight: 607.86. | |
| Burosumab | Burosumab is a human monoclonal antibody targeting the phosphaturic hormone fibroblast growth factor 23 (FGF23). Burosumab is currently in a phase III clinical trial for the treatment of patients with X-linked hypophosphatemia. Uses: The potential treatment of x-linked hypophosphatemia. Synonyms: KRN-23; KRN 23; KRN23. CAS No. 1610833-03-8. | |
| Burosumab | Burosumab is a human fibroblast growth factor 23 (FGF23) neutralizing antibody that can be used for the research of X-linked hypophosphatemia (XLH) and tumor-induced osteomalacia [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KRN23. CAS No. 1610833-03-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9939. | |
| bursehernin 5'-monooxygenase | This cytochrome P450 enzyme, characterized from the plant Sinopodophyllum hexandrum, is involved in the biosynthetic pathway of podophyllotoxin, a non-alkaloid toxin lignan whose derivatives are important anticancer drugs. Group: Enzymes. Synonyms: CYP71CU1 (gene name); bursehernin 5'-hydroxylase. Enzyme Commission Number: EC 1.14.13.213. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0815; bursehernin 5'-monooxygenase; EC 1.14.13.213; CYP71CU1 (gene name); bursehernin 5'-hydroxylase. Cat No: EXWM-0815. | |
| Bursin | Bursin is a peptide that can be isolated from the bursa of Fabricius of chicken. Bursin induces the phenotypic differentiation of mammalian and avian B precursor cells. Bursin also increases cyclic guanosine monophosphate in cells of the human B-cell line Daudi, its derivatives are able to protect against infection by amplifying the immune response induced by H9N2 [1]. Uses: Scientific research. Group: Peptides. CAS No. 60267-34-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-125153. | |
| Buserelin | Buserelin is a Gonadotropin-releasing hormone agonist (GnRH agonist). The drug's effects are dependent on the frequency and time course of administration. GnRH is released in a pulsatile fashion in the postpubertal adult. Initial interaction of any GnRH agonist, such as buserelin, with the GnRH receptor induces release of FSH and LH by gonadotrophes. Synonyms: (Des-Gly10,D-Ser(tBu)6,Pro-NHEt9)-LHRH; Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHEt; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-L-proline ethylamide; Bigonist; HOE-766; HOE766; HOE 766; Profact; Receptal; Suprecur; Suprefact; Tiloryth; Hoe-766 MP; D-Ser(tbu(sup 6))-LH-RH-(1-9)-nonapeptide ethylamide; (D-Ser(tbu)(sup 6)-EA(sup 10))-luteinizing hormone-releasing hormone. Grades: >98%. CAS No. 57982-77-1. Molecular formula: C60H86N16O13. Mole weight: 1239.42. | |
| Buserelin | Buserelin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57982-77-1. Molecular Formula: C60H86N16O13. Mole Weight: 1239.45. Catalog: APB57982771. | |
| Buserelin Acetate | Buserelin acetate is an imputity of Buserelin, which is a synthetic analogue of gonadotropin-releasing hormone (GnRH). It functions via binding to GnRH receptors. Buserelin is primarily used for the treatment of prostate cancer and endometriosis. Uses: Fertility agents, female. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHEt.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-L-proline ethylamide acetic acid; 6-[O-(1,1-Dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-luteinizing Hormone-releasing Factor Acetate; Estomal; Suprafact; Suprecur; Receptal; Supremon. Grades: ≥95%. CAS No. 68630-75-1. Molecular formula: C62H90N16O15. Mole weight: 1299.48. | |
| Buserelin Acetate | Gondadotropin-releasing hormone agonist, used to treat hormone-responsive cancers such as prostate and breast cancer. Synthetic nonapeptide agonist analog of LH-RH. Antineolpastic (hormonal). Group: Biochemicals. Alternative Names: 6-[O-(1,1-Dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-luteinizing Hormone-releasing Factor Monoacetate; Estomal; Suprafact; Suprecur; Supremon. Grades: Highly Purified. CAS No. 68630-75-1. Pack Sizes: 10mg. Molecular Formula: C??H??N??O??, Molecular Weight: 1299.48. US Biological Life Sciences. | Worldwide |
| Buserelin EP Impurity A | Buserelin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1872434-99-5. Molecular Formula: C60H86N16O13. Mole Weight: 1239.45. Catalog: APB1872434995. | |
| Buserelin EP Impurity B | Buserelin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1926163-21-4. Molecular Formula: C60H86N16O13. Mole Weight: 1239.45. Catalog: APB1926163214. | |
| Buserelin EP Impurity C | Buserelin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70280-55-6. Molecular Formula: C49H74N12O10. Mole Weight: 991.2. Catalog: APB70280556. | |
| Buserelin EP Impurity D | Buserelin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88699-82-5. Molecular Formula: C60H86N16O13. Mole Weight: 1239.45. Catalog: APB88699825. | |
| Buserelin EP Impurity E | Buserelin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1926163-20-3. Molecular Formula: C60H86N16O13. Mole Weight: 1239.45. Catalog: APB1926163203. | |
| Buserelin EP Impurity F | Buserelin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C63H91N17O15. Mole Weight: 1326.53. Catalog: APB06953. | |
| Buserelin EP Impurity G | Buserelin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C65H93N17O14. Mole Weight: 1336.56. Catalog: APB06954. | |
| Buserelin-NHNH2 trifluoroacetate salt | Buserelin, sold under the brand name Suprefact among others, is a medication which is used primarily in the treatment of prostate cancer and endometriosis. Buserelin is a synthetic gonadotropin-releasing hormone (GNRH) agonist that is at least 20 times more potent than GNRH. It is a long-acting agent that, after an initial increase in sex hormone levels by about 95% in both sexes, decreases the level of circulating gonadotropins and sex hormones. Buserelin can reduce tumor growth in a DMBA-induced rat model of mammary cancer. The medication is one of only two medically used GnRH analogues that are available as nasal sprays, the other being nafarelin. Buserelin is available as a generic medication. Grades: ≥95%. Molecular formula: C58H83N17O13·xCF3COOH. Mole weight: 1226.39. | |
| Busperidone Impurity K | Buspirone intermediate. Synonyms: 8-azaspiro[4.5]decane-7,9-dione; 1,1-Cyclopentanediacetimide; 3-Spirocyclopentaneglutarimide. Grades: > 95%. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| 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 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 EP Impurity A | Buspirone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(piperazin-1-yl)pyrimidine. CAS No. 20980-22-7. Molecular Formula: C8H12N4. Mole Weight: 164.21. Catalog: APB20980227. | |
| Buspirone EP Impurity B | Buspirone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(pyrimidin-2-yl)-5,8-diazaspiro[4.5]decan-5-ium chloride. CAS No. 81461-72-5. Molecular Formula: C12H19ClN4. Mole Weight: 254.76. Catalog: APB81461725. | |
| Buspirone EP Impurity B | Buspirone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H19N4+. Mole Weight: 219.31. Catalog: APB10381. | |
| Buspirone EP Impurity B Bromide | Buspirone EP Impurity B Bromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81461-73-6. Molecular Formula: C12H19BrN4. Mole Weight: 299.22. Catalog: APB81461736. | |
| Buspirone EP Impurity C | Buspirone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-bis(4-(pyrimidin-2-yl)piperazin-1-yl)butane. CAS No. 257877-45-5. Molecular Formula: C20H30N8. Mole Weight: 382.51. Catalog: APB257877455. | |
| Buspirone EP Impurity D | Buspirone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(4,4'-(oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine. Molecular Formula: C24H38N8O. Mole Weight: 454.61. Catalog: APB03675. | |
| Buspirone EP Impurity D (Dihydrochloride) | Buspirone EP Impurity D (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(4,4'-(oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine dihydrochloride. Molecular Formula: C24H38N8O·2HCl. Mole Weight: 527.53. Catalog: APB03674. | |
| Buspirone EP Impurity E | Buspirone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 257877-46-6 (HCl Salt); 2- (1- (2-oxo-2- ( (4- (4- (pyrimidin-2-yl) piperazin-1-yl) butyl) amino) ethyl) cyclopentyl) acetic acid. CAS No. 257877-43-3. Molecular Formula: C21H33N5O3. Mole Weight: 403.52. Catalog: APB257877433. | |
| Buspirone EP Impurity E HCl | Buspirone EP Impurity E HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 257877-46-6. Molecular Formula: C21H34ClN5O3. Mole Weight: 439.99. Catalog: APB257877466. | |
| Buspirone EP Impurity F | Buspirone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl 2- (1- (2-oxo-2- ( (4- (4- (pyrimidin-2-yl) piperazin-1-yl) butyl) amino) ethyl) cyclopentyl) acetate. CAS No. 2512210-24-9. Molecular Formula: C33H51N9O3. Mole Weight: 621.82. Catalog: APB2512210249. | |
| Buspirone EP Impurity H | Buspirone EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl) 2,2'-(cyclopentane-1,1-diyl)diacetate. Molecular Formula: C33H50N8O4. Mole Weight: 622.80. Catalog: APB03673. | |
| Buspirone EP Impurity H | Buspirone EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2708578-34-9. Molecular Formula: C33H50N8O4. Mole Weight: 622.82. Catalog: APB2708578349. | |
| Buspirone EP Impurity H (Oxalate) | Buspirone EP Impurity H (Oxalate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl) 2,2'-(cyclopentane-1,1-diyl)diacetate oxalate. Molecular Formula: C33H50N8O4·C2H2O4. Mole Weight: 712.83. Catalog: APB03671. | |
| Buspirone EP Impurity I | Buspirone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(4-(4-(5-chloropyrimidin-2-yl)piperazin-1-yl)butyl)-8-azaspiro[4.5]decane-7,9-dione. Molecular Formula: C21H30ClN5O2. Mole Weight: 419.95. Catalog: APB03672. | |
| Buspirone EP Impurity I | Buspirone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2725354-99-2. Molecular Formula: C21H30ClN5O2. Mole Weight: 419.95. Catalog: APB2725354992. | |
| Buspirone EP Impurity I (Hydrochloride) | Buspirone EP Impurity I (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(4-(4-(5-chloropyrimidin-2-yl)piperazin-1-yl)butyl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride. Molecular Formula: C21H30ClN5O2·HCl. Mole Weight: 456.41. Catalog: APB03670. | |
| Buspirone EP Impurity J | Buspirone EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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. CAS No. 2726492-72-2. Molecular Formula: C34H52N6O5. Mole Weight: 624.81. Catalog: APB2726492722. | |
| 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 EP Impurity L | Buspirone EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(4-chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione. CAS No. 21098-11-3. Molecular Formula: C13H20ClNO2. Mole Weight: 257.76. Catalog: APB21098113. | |
| Buspirone EP Impurity M | Buspirone EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(4-bromobutyl)-8-azaspiro[4.5]decane-7,9-dione. CAS No. 80827-62-9. Molecular Formula: C13H20BrNO2. Mole Weight: 302.21. Catalog: APB80827629. | |
| Buspirone EP Impurity N | Buspirone EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8,8'-(1,4-Butanediyl)bis(8-azaspiro[4.5]decane-7,9-dione). CAS No. 257877-44-4. Molecular Formula: C22H32N2O4. Mole Weight: 388.50. Catalog: APB257877444. | |
| 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 | 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 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) | Buspirone (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride. Molecular Formula: C21H31N5O2·HCl. Mole Weight: 421.96. Catalog: APB03676. | |
| Buspirone Impurity 15 | Buspirone Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(cyclopentane-1,1-diyl)diacetamide. CAS No. 1821194-01-7. Molecular Formula: C9H16N2O2. Mole Weight: 184.24. Catalog: APB1821194017. | |
| Buspirone Impurity 16 | Buspirone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(4-(piperazin-1-yl)butyl)piperazin-1-yl)pyrimidine. Molecular Formula: C16H28N6. Mole Weight: 304.43. Catalog: APB03669. | |
| Buspirone Impurity 17 | Buspirone Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(4-(piperazin-1-yl)butyl)-8-azaspiro[4.5]decane-7,9-dione. CAS No. 80827-59-4. Molecular Formula: C17H29N3O2. Mole Weight: 307.43. Catalog: APB80827594. | |
| Buspirone impurity 2 | Buspirone impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33386-20-8. Molecular Formula: C21H21N5. Mole Weight: 235.34. Catalog: APB33386208. | |
| Buspirone Impurity 20 | Buspirone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-nitrosopiperazin-1-yl)pyrimidine. CAS No. 872826-80-7. Molecular Formula: C8H11N5O. Mole Weight: 193.21. Catalog: APB872826807. | |
| Buspirone impurity 3 | Buspirone impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H41N5O3. Mole Weight: 459.64. Catalog: APB10382. | |
| Buspirone impurity 4 | Buspirone impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60143-00-2. Molecular Formula: C9H15NO3. Mole Weight: 185.22. Catalog: APB60143002. | |
| Buspirone Impurity 4 | Buspirone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-di(pyrimidin-2-yl)piperazine. CAS No. 84746-24-7. Molecular Formula: C12H14N6. Mole Weight: 242.28. Catalog: APB84746247. | |
Our database is helping our users find suppliers everyday.
