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| Product | Description | |
|---|---|---|
| Buprenorphine (BSA) | Buprenorphine (or colloquially, "Bupe") is a semi-synthetic opiate with partial agonist and antagonist actions. Buprenorphine hydrochloride was first marketed in the 1980s by Reckitt & Colman (now Reckitt Benckiser) as an analgesic, available generally as Temgesic 0.2mg sublingual tablets, and as Buprenex in a 0.3mg/ml injectable formulation. In October 2002, the Food and Drug Administration (FDA) of the United States of America additionally approved Suboxone and Subutex, buprenorphine's high-dose sublingual pill preparations for opioid addiction, and as such the drug is now also used for this purpose. In the USA, it has been a Schedule III drug under the United Nations' Convention on Psychotropic Substances since it was rescheduled from Schedule V (the schedule with the lowest restrictions and penalties in the USA) just before FDA approval of Suboxone and Subutex. In the recent years, buprenorphine has been introduced in most European countries as a transdermal formulation ("patch") f Group: Biochemicals. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Buprenorphine (BUP) (BSA) | Buprenorphine (or colloquially, "Bupe") is a semi-synthetic opiate with partial agonist and antagonist actions. Buprenorphine hydrochloride was first marketed in the 1980s by Reckitt & Colman (now Reckitt Benckiser) as an analgesic, available generally as Temgesic 0.2 mg sublingual tablets, and as Buprenex in a 0.3 mg/ml injectable formulation. In October 2002, the Food and Drug Administration (FDA) of the United States of America additionally approved Suboxone and Subutex, buprenorphine's high-dose sublingual pill preparations for opioid addiction, and as such the drug is now also used for this purpose. In the USA, it has been a Schedule III drug under the United Nations' Convention on Psychotropic Substances[1] since it was rescheduled from Schedule V (the schedule with the lowest restrictions and penalties in the USA) just before FDA approval of Suboxone and Subutex. In the recent years, buprenorphine has been introduced in most European countries as a transdermal formulation ("patc Group: Biochemicals. Grades: Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Buprenorphine furanyl impurity (buprenorphine impurity I) | Buprenorphine furanyl impurity (buprenorphine impurity I). Group: Biochemicals. Alternative Names: (4bS, 8R, 8aS, 9aR, 12aR, 12bR)-7-(Cyclopropylmethyl)-5, 6, 7, 8, 9, 9a, 10, 11-octahydro-10, 10, 11, 11-tetramethyl-8a, 12a-ethano-4, 8-methano-12bH-benzofuro[3, 2-e]furo[2, 3-g]isoquinolin-1-ol; Buprenorphine impurity I; [8R-(4bS*,8a,8a-a,9a-b,12a-a,12b-b)]-7-(Cyclopropylmethyl)-5,6,7,8,9,9a,10,11-octahydro-10,10,11,11-tetramethyl-8a,12a-ethano-4,8-methano-12bH-benzofuro[3,2-e]furo[2,3-g]isoquinolin-1-ol. Grades: Highly Purified. CAS No. 89663-73-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H37NO3. US Biological Life Sciences. | Worldwide |
| Buprenorphine Furanyl Impurity. (Buprenorphine Impurity I) | A metabolite of Buprenorphine (B689570). Group: Biochemicals. Grades: Highly Purified. CAS No. 89663-73-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C28H37NO3. US Biological Life Sciences. | Worldwide |
| Buprenorphine glucuronide solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Buprenorphine N-oxide | Buprenorphine N-oxide. Group: Biochemicals. Alternative Names: [5a,7a(S)]-17-(Cyclopropylmethyl)-a-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-6,14-ethenomorphinan-7-methanol 17-oxide. Grades: Highly Purified. CAS No. 112242-17-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H41NO5. US Biological Life Sciences. | Worldwide |
| Buprenorphine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buprofezin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 2-[(1,1-Dimethylethyl)imino]tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one, Stater, Applaud, Courier, Applaud 40SC, Buprofezin, Talus, NNI 750. | |
| Buprofezin | Buprofezin is a broad-spectrum insecticide and chitin synthesis inhibitor that targets developmental stage coleopteran pests.Buprofezin promotes the conversion of energy metabolism from the aerobic tricarboxylic acid (TCA) cycle and oxidative phosphorylation to anaerobic glycolysis. Buprofezin also promotes the production of reactive oxygen species (ROS) by inhibiting cytochrome c oxidase [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 69327-76-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0831. |  |
| Buprofezin | Buprofezin. Group: Biochemicals. Alternative Names: Courier; NNI 750; Stater; Talus; Applaud; Applaud 40SC; 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one. Grades: Highly Purified. CAS No. 69327-76-0. Pack Sizes: 250mg. Molecular Formula: C16H23N3OS, Molecular Weight: 305.44. US Biological Life Sciences. | Worldwide |
| Buprofezin-(isopropyl-1,1,1,3,3,3-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Bupropion-d9, Hydrochloride | The isotopically labeled Bupropion, a selective inhibitor of dopamine uptake. Bupropion is an antidepressant of the aminoketone class. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bupropion HCI | Bupropion HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 31677-93-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bupropion HCl | A propiophenone-derived antidepressant and antismoking agent that inhibits the uptake of DOPAMINE. Alternative Names: Bupropion hydrochloride. 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride. Amfebutamone hydrochloride. CAS No. 31677-93-7. Product ID: API31677937. Molecular formula: C13H19Cl2NO. Mole weight: 276.2. EINECS: 250-759-9. SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl. Appearance: White to Off-White Solid. Category: Antidepressant APIs. |  |
| Bupropion HCL | Bupropion HCL. Categories: bupropion hydrochloride; 31677-93-7. |  CA, FL & NJ |
| Bupropion hydrobromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bupropion hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 3134W92, DL-alpha-t-Butylamino-3-chloropropiophenone hydrochloride, NSC 315851, Wellbatrin,1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1), 1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride (9CI), Bupropion hydrochloride, Wellbutrin, 4U65 HCl, 269W93, alpha-(tert-Butylamino)-m-chloropropiophenone hydrochloride, m-Chloro-alpha-tert-butylaminopropiophenone hydrochloride, 269W93, Zyban, Zyban (pharmaceutical), Propiophenone, 2-(tert-butylamino)-3'-chloro-, hydrochloride, (+/-)- (8CI), GI 267196X, 1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride, (+/-)-. | |
| Bupropion Hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Bupropion, Hydrochloride (Amfebutamone, Hydrochloride,. 1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone, Hydrochloride) | A selective inhibitor of dopamine uptake. An antidepressant of the aminoketone class. Group: Biochemicals. Alternative Names: Amfebutamone, Hydrochloride,1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone, Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bupropion Hydrochloride (Dopamine and Noradrenalin Transporter Inibitor, Bupropion) | A non-selective inhibitor of dopamine and noradrenalin transporters (Ki = 1.4, 2.8 and 45uM for dopamine, noradrenalin, and serotonin transporters respectively). Also an antagonist for neuronal nicotinic acetylcholine receptors (nAChrs) (IC50 = 1.8uM at alpha2beta2 receptor). Clinically used as an antidepressant and smoking cessation drug. Used in nicotinic addiction and depression studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 31677-93-7. Pack Sizes: 50mg. Molecular Formula: C??H??ClNO·HCl. US Biological Life Sciences. | Worldwide |
| Bupropion Hydrochloride Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bupropion Hydrochloride Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bupropion hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Bupropion Impurity 12 | Bupropion Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-bromophenyl)propan-1-one. CAS No. 10342-83-3. Molecular formula: C9H9BrO. Mole weight: 213.07. Catalog: APB10342833. | |
| Bupropion Impurity 20 (Hydrochloride) | Bupropion Impurity 20 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(2-chlorophenyl)propan-1-one hydrochloride. CAS No. 1049718-57-1. Molecular formula: C13H19NO·HCl. Mole weight: 276.20. Catalog: APB1049718571. | |
| Bupropion Impurity 45 | Bupropion Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153365-82-3. Molecular formula: C13H20ClNO. Mole weight: 241.76. Catalog: APB153365823. | |
| Bupropion impurity A HCl | Bupropion impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one hydrochloride. CAS No. 1049718-72-0. Molecular formula: C13H18Cl2NO·HCl. Mole weight: 276.20. Catalog: APB1049718720. | |
| Bupropion Impurity B HCl | Bupropion Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1049974-35-7(free base); 1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one hydrochloride. CAS No. 1049718-43-5. Molecular formula: C13H18BrNO·HCl. Mole weight: 320.65. Catalog: APB1049718435. | |
| Bupropion Indandione | Bupropion Indandione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-chlorophenyl)propane-1,2-dione. CAS No. 10557-17-2. Molecular formula: C9H7ClO2. Mole weight: 182.60. Catalog: APB10557172. | |
| Bupropion Morpholinol Impurity | Bupropion Morpholinol Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106083-71-0. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Catalog: APB106083710. | |
| Bupropion Related Compound B | Bupropion Related Compound B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049974-35-7. Molecular formula: C13H18BrNO. Mole weight: 284.2. Catalog: APB1049974357. | |
| Bupropion Related Compound C | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Bupropion Related Compound F | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Bupropion ThioMorpholine Acid | Bupropion ThioMorpholine Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-57-6. Molecular formula: C12H14ClNO3S. Mole weight: 287.76. Catalog: APB1246812576. | |
| 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. | |
| BUR1 | BUR1 is a cyclin-dependent kinase (CDK) of saccharomyces cerevisiae that is homologous to mammalian CDK9 and plays a role in transcriptional elongation. Synonyms: 1-Phenyl-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidine, 1-phenyl-4-(1-piperidinyl)-; 1-Phenyl-4-(1-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidine, 1-phenyl-4-piperidino-; 1-[1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperidine; BMP upregulator 1; BUR-1; BUR 1; BMP upregulator-1. Grade: ≥95%. CAS No. 23000-46-6. Molecular formula: C16H17N5. Mole weight: 279.34. |  |
| 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. Grade: >98%. CAS No. 537034-22-3. Molecular formula: C32H47N7O4. Mole weight: 682.53. | |
| 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 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 |
| Burixafor hydrobromide | Burixafor hydrobromide is an orally bioavailable and potent CXCR4 antagonist, which is a good antiangiogenic drug and has potential value in the treatment of choroidal neovascularization. Synonyms: TG-0054 hydrobromide; (2-{4-[6-Amino-2-({[4-({[3-(cyclohexylamino)propyl]amino}methyl)cyclohexyl]methyl}amino)-4-pyrimidinyl]-1-piperazinyl}ethyl)phosphonic acid hydrobromide (1:1); Phosphonic acid, [2-[4-[6-amino-2-[[[4-[[[3-(cyclohexylamino)propyl]amino]methyl]cyclohexyl]methyl]amino]-4-pyrimidinyl]-1-piperazinyl]ethyl]-, hydrobromide (1:1). Grade: ≥95%. CAS No. 1191450-19-7. Molecular formula: C27H52BrN8O3P. Mole weight: 647.63. | |
| Burnettienoic acid | 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. Grade: >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. Grade: >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 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 |
| 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. | |
| 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 | 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 | 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 | 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 | 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 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 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 |
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