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| Product | Description | |
|---|---|---|
| Bumetanide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Bunamidine hydrochloride | Bunamidine hydrochloride is a veterinary anti-platyhelmintic agent used for Echinococcus granulosus and Taenia hydatigena [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1055-55-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145079. |  |
| Bunamidine hydrochloride | Bunamidine is a anti-parasitic drug, which was approved by FDA for the treatment of tapeworms in cats and dogs (Scolaban 400 tablets). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bunamidine hydrochloride; Bunamidine HCl; BW62415; BW-62415; BW 62415; Scolaban. Product Category: Others. Appearance: Solid powder. CAS No. 1055-55-6. Molecular formula: C25H39ClN2O. Mole weight: 419.05. Purity: >98%. IUPACName: 1-Naphthalenecarboximidamide, N,N-dibutyl-4-(hexyloxy)-, monohydrochloride. Canonical SMILES: N=C(C1=C2C=CC=CC2=C(OCCCCCC)C=C1)N(CCCC)CCCC.[H]Cl. Product ID: ACM1055556-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bunazosin | Bunazosin. Group: Biochemicals. Alternative Names: 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-1H-1,4-diazepin-1-yl]-1-butanone. Grades: Highly Purified. CAS No. 80755-51-7. Pack Sizes: 10mg, 25mg, 100mg, 250mg. Molecular Formula: C19H27N5O3, Molecular Weight: 373.45. US Biological Life Sciences. |  Worldwide |
| Bunazosin | Bunazosin is an α1-adrenoceptor antagonist that can be used for the treatment of glaucoma. Synonyms: 4-amino-2-(4-butyrylhexahydro-1h-1,4-diazepin-1-yl)-6,7-dimethoxy-quinazoline; 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-1h-1,4-diazepin-1-yl]-1-butanone. Grade: 95%. CAS No. 80755-51-7. Molecular formula: C19H27N5O3. Mole weight: 373.45. |  |
| Bunazosin | Bunazosin is a potent and selective α1-adrenoceptor antagonist. Bunazosin can be used for antihypertensive and ocular hypotensive research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80755-51-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107326. | |
| Bunazosin hydrochloride | Bunazosin hydrochloride is an α1-adrenoceptor antagonist that can be used for the treatment of glaucoma. Synonyms: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-1,4-diazepan-1-yl]butan-1-one hydrochloride; Bunazosin HCl; 1-(4-Amino-6,7-dimethoxyquinazolin-2-y1)-4-butyrylhexahydro-lH-1,4-diazepine hydrochloride; Detantol. Grade: 95%. CAS No. 52712-76-2. Molecular formula: C19H27N5O3.HCl. Mole weight: 409.91. | |
| Bundlin A | Bundlin A is a macrolide antibiotic produced by Streptomyces greseofuscus. It has antimicrobial activity against individual gram-positive bacteria such as Staphylococcus aureus and individual fungi such as Daoxizi. Synonyms: Lankacidin C; Antibiotic T-2636 C. CAS No. 23623-31-6. Molecular formula: C25H33NO7. Mole weight: 459.53. | |
| Bundlin B | Bundlin B is a macrolide antibiotic produced by Streptomyces greseofuscus and has only weak anti-Staphylococcus aureus effect. Synonyms: Sedecamycin; Lankacidin A. Grade: 95%. CAS No. 23477-98-7. Molecular formula: C27H35NO8. Mole weight: 501.57. | |
| Bunolol hydrochloride | Bunolol hydrochloride is a beta-adrenergic antagonist used for the treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches, and anxiety. Synonyms: rac-Bunolol Hydrochloride; Bunolol HCl. CAS No. 31969-05-8. Molecular formula: C17H26ClNO3. Mole weight: 327.846. | |
| Bunolol Hydrochloride | Bunolol Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone Hydrochloride. CAS No. 31969-05-8. Molecular formula: C17H25NO3·HCl. Mole weight: 327.85. Product ID: ACM31969058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buntane-2-boronic acid | Buntane-2-boronic acid. Group: Salt. Alternative Names: BUNTANE-2-BORONIC ACID; sec-Butylboronic acid; n-Butane-2-boronic acid; n-Buntane-2-boronic acid; 2-Butaneboronic acid; 2-(But-2-yl)boronic acid; Butane-2-boronic acidsec-Butylboronic acid; Butane-2-boronic acid. CAS No. 88496-88-2. Product ID: butan-2-ylboronic acid. Molecular formula: 101.94. Mole weight: C4< / sub>H11< / sub>BO2< / sub>. B(C(C)CC)(O)O. MACOIFNUPFKZEI-UHFFFAOYSA-N. 95%. |  |
| Buntanetap | Buntanetap ((+)-Phenserine) is a multiple neurotoxic protein translation inhibitor with oral activity, including amyloid precursor protein ( APP ), α-synuclein ( αSYN ) and huntingtin protein ( HTT ). Buntanetap has anti-inflammatory effects and can be used in the study of Alzheimer's disease and Parkinson's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Phenserine; ANVS401. CAS No. 116839-68-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16009. | |
| Buntanetap L-Tartrate | Buntanetap (L-Tartrate) is an orally administered small molecule inhibitor of several neurotoxic proteins. Buntanetap reduces amyloid precursor protein (APP) production by blocking its mRNA translation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Phenserine L-Tartrate; ANVS401 L-Tartrate. CAS No. 865795-23-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-16009B. | |
| Buparlisib | Buparlisib (BKM120; NVP-BKM120) is a pan-class I PI3K inhibitor, with IC 50 s of 52, 166, 116 and 262 nM for p110α , p110β , p110δ and p110γ , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BKM120; NVP-BKM120. CAS No. 944396-07-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-70063. | |
| Buparlisib Hydrochloride | Buparlisib Hydrochloride (BKM120 Hydrochloride) is a pan-class I PI3K inhibitor, with IC 50 of 52 nM/166 nM/116 nM/262 nM for p110α / p110β / p110δ / p110γ , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BKM120 Hydrochloride; NVP-BKM120 Hydrochloride. CAS No. 1312445-63-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15180. | |
| Buparvaquone | Buparvaquone is a hydroxynaphthoquinone antiprotozoal agent related to parvaquone and atovaquone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Naphthalenedione, 2-[[4-(1,1-Dimethylethyl)Cyclohexyl]Methyl]-3-Hydroxy-. Product Category: Inhibitors. Appearance: Crystalline. CAS No. 88426-33-9. Molecular formula: C21H26O3. Mole weight: 326.43. Purity: 0.98. IUPACName: 3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione. Canonical SMILES: CC(C)(C)C1CCC(CC1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O. Density: 1.2±0.1 g/cm3. Product ID: ACM88426339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buparvaquone | Buparvaquone is a hydroxynaphthoquinone antiprotozoal drug related to parvaquone and atovaquone. It is a promising compound for the therapy and prophylaxis of all forms of theileriosis. It has been shown to have antileishmanial activity in vitro. It can be used to treat bovine East Coast fever protozoa in vitro, along with the only other substance known - Peganum harmala. It is the only really efficient commercial therapy product in bovine theileriosis, where it has been used since the late 1980s. Synonyms: Butalex. Grade: >98%. CAS No. 88426-33-9. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| Buparvaquone | Buparvaquone is a hydroxynaphthoquinone antiprotozoal agent related to parvaquone and atovaquone. Uses: Scientific research. Group: Signaling pathways. CAS No. 88426-33-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17581. | |
| Buparvaquone | Analog of antimalarial hydroxynaphthoquinone s; tert-butyl derivative of Parvaquone. Antiprotozoal (Theileria). Group: Biochemicals. Alternative Names: 2-[[4- (1, 1-Dimethylethyl) cyclohexyl]methyl]-3-hydroxy-. Grades: Highly Purified. CAS No. 88426-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Buparvaquone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metabolitesapi standards. Alternative Names: 2-[[4-(1,1-Dimethylethyl)cyclohexyl]methyl]-3-hydroxy-1,4-naphthalenedione, Buparvaquone, Butalex. | |
| BupenPTC | BupenPTC. Uses: Designed for use in research and industrial production. Product Category: Organic Thin-Film Transistor (OTFT). CAS No. 110613-98-4. Product ID: ACM110613984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buphedrone Ephedrine Metabolite-D3 hydrochloride solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Buphedrone ephedrine metabolite hydrochloride solution | 1 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Buphedrone hydrochloride | Buphedrone hydrochloride. Group: Biochemicals. Alternative Names: 2-(Methylamino)-1-phenyl-1-butanone hydrochloride; a- methyl aminobutyrophenone hydrochloride. Grades: Highly Purified. CAS No. 166593-10-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H16ClNO. US Biological Life Sciences. | Worldwide |
| Buphedrone hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Bupirimate | Bupirimate is a pyrimidine-based fungicide used to control powdery mildew in rose and apple plantations. Synonyms: Sulfamic acid, N,N-dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester; Sulfamic acid, dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester; Buprimate; Nimrod; PP 588; 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulfamate. Grade: 95%. CAS No. 41483-43-6. Molecular formula: C13H24N4O3S. Mole weight: 316.42. | |
| Bupirimate | Bupirimate. Group: Biochemicals. Alternative Names: N,N-Dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-sulfamic Acid; Dimethylsulfamic Acid 5-Butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl Ester; Buprimate; Nimrod; PP 588. Grades: Highly Purified. CAS No. 41483-43-6. Pack Sizes: 1g. Molecular Formula: C13H24N4O3S, Molecular Weight: 316.42. US Biological Life Sciences. | Worldwide |
| Bupirimate | Bupirimate possesses antifungal activity. Bupirimate is compatible with most of fungicides, insecticides and adjuvants, with very limited exceptions on some crops [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41483-43-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133216. | |
| Bupirimate-(ethyl-d5) | analytical standard. Group: Pesticides & metabolites standards. | |
| Bupivacaina (base) | Bupivacaina (base). Alternative Names: 1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboximidicAcid;2-Piperidinecarboxamide,1-butyl-N-(2,6-dimethylphenyl)-;Bupivan;(R,S)-BupivqacainehydrochChemicalbookloride;rac-(2R*)-N-(2,6-Dimethylphenyl)-1-butyl-2β*-piperidinecarboxamide;(1)-1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;Ah250;Bupivacaina. CAS No. 38396-39-3. Product ID: API38396393. Molecular formula: C18H28N2O. Mole weight: 288.43. EINECS: 253-911-2. SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C. Category: Anesthetic Analgesia APIs. |  |
| Bupivacaine | Bupivacaine is a NMDA receptor inhibitor. Bupivacaine can block sodium , L-calcium , and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC 50 of 69.5 μM. Bupivacaine can be used for the research of chronic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 38396-39-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0405. | |
| Bupivacaine | Sodium channel blocker, targets channel intracellular domain; local anesthetic. Group: Biochemicals. Alternative Names: Bupivan; Carbostesin; DL-Bupivacaine; Exparel; Marcaine; SKY 0402; Win 11318; (±)-Bupivacaine; 1-Butyl-2',6'-pipecoloxylidide; Anekain; Bucain; (±)-1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide. Grades: Highly Purified. CAS No. 38396-39-3,2180-92-9. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??N?O, Molecular Weight: 288.43. US Biological Life Sciences. | Worldwide |
| Bupivacaine | Bupivacaine is a widely used local anesthetic agent. Alternative Names: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide. 38396-39-3. DL-Bupivacaine. CAS No. 2180-92-9. Product ID: API2180929. Molecular formula: C18H28N2O. Mole weight: 288.4. EINECS: 218-553-3. SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C. Appearance: White to Off-white Solid. Category: Anesthetic Analgesia APIs. | |
| Bupivacaine EP Impurity D | Bupivacaine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dichloro-N-(2,6-dimethylphenyl)hexanamide. CAS No. 1037184-07-8. Molecular formula: C14H19Cl2NO. Mole weight: 288.21. Catalog: APB1037184078. | |
| Bupivacaine EP Impurity E | Bupivacaine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(butylamino)-N-(2,6-dimethylphenyl)hexanamide. CAS No. 1330172-81-0. Molecular formula: C18H30N2O. Mole weight: 290.44. Catalog: APB1330172810. | |
| Bupivacaine HCL | Bupivacaine Hydrochloride is a long-acting, amide-type local anesthetic. Bupivicaine reversibly binds to specific sodium ion channels in the neuronal membrane, resulting in a decrease in the voltage-dependent membrane permeability to sodium ions and membrane stabilization; inhibition of depolarization and nerve impulse conduction; and a reversible loss of sensation. Alternative Names: Bupivacaine hydrochloride. 14252-80-3. Carbostesin. CAS No. 18010-40-7. Product ID: API18010407. Molecular formula: C18H29ClN2O. Mole weight: 324.9. EINECS: 241-917-8. SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl. Appearance: White Solid. Standard: USP/EP. Category: Anesthetic Analgesia APIs. | |
| Bupivacaine hydrochloride | Bupivacaine hydrochloride is a NMDA receptor inhibitor.Bupivacaine can block sodium , L-calcium , and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC 50 of 69.5 μM. Bupivacaine hydrochloride can be used for the research of chronic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18010-40-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0405A. | |
| Bupivacaine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bupivacaine hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Bupivacaine Hydrochloride | Bupivacaine Hydrochloride. Group: Biochemicals. Alternative Names: 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide. Grades: Highly Purified. CAS No. 18010-40-7,14252-80-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C18H28N2O·HCl. US Biological Life Sciences. | Worldwide |
| Bupivacaine Hydrochloride | Bupivacaine Hydrochloride is a long-acting, amide-type local anesthetic. Bupivicaine reversibly binds to specific sodium ion channels in the neuronal membrane, resulting in a decrease in the voltage-dependent membrane permeability to sodium ions and membrane stabilization; inhibition of depolarization and nerve impulse conduction; and a reversible loss of sensation. Alternative Names: Bupivacaine hydrochloride monohydrate. Sensorcaine. Bupivacaine hydrochloride hydrate. CAS No. 73360-54-0. Product ID: API73360540. Molecular formula: C18H31ClN2O2. Mole weight: 342.9. EINECS: 642-205-3. SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl. Category: Anesthetic Analgesia APIs. | |
| Bupivacaine Hydrochloride Monohydrate | analytical standard, for drug analysis. Group: Anesthetics standardsapi standardspharmaceutical toxicology. Alternative Names: 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide monohydrochloride monohydrate,Bupivacaine Hydrochloride Monohydrate. | |
| Bupivacaine (hydrochloride) (Standard) | Bupivacaine (hydrochloride) (Standard) is the analytical standard of Bupivacaine (hydrochloride). This product is intended for research and analytical applications. Bupivacaine hydrochloride is a NMDA receptor inhibitor.Bupivacaine can block sodium , L-calcium , and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC 50 of 69.5 μM. Bupivacaine hydrochloride can be used for the research of chronic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18010-40-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0405AR. | |
| Bupivacaine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bupivacaine Related Compound A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Bupivacaine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bupivacaine Related Compound B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Bupranolol | Bupranolol is an orally active, competitive and non-selective β-adrenoceptor antagonist without intrinsic sympathomimetic activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14556-46-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-A0252. | |
| Bupranolol | Bupranolol is an orally active, competitive and non-selective antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Synonyms: Ophtorenin; Bupranololum; Betadrenol; (S)-Bupranolol; 3-(tert-Butylamino)-1-(6-chloro-m-tolyloxy)-2-propanol; 2-Propanol, 1-(tert-butylamino)-3-(6-chloro-m-tolyloxy)-. Grade: 99%. CAS No. 14556-46-8. Molecular formula: C14H22ClNO2. Mole weight: 271.78. | |
| Bupranolol | Bupranolol is an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: Ophtorenin; (±)-Bupranolol; Bupranol; 1-(tert-Butylamino)-3-[(6-chloro-m-tolyl)oxy]-2-propanol; 1-(2-Chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol. Grades: Highly Purified. CAS No. 14556-46-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bupranolol-d9 | Bupranolol-d9. Group: Biochemicals. Alternative Names: Ophtorenin-d9; (±)-Bupranolol-d9; Bupranol-d9; 1-(tert-Butylamino)-3-[(6-chloro-m-tolyl)oxy]-2-propanol-d9; 1-(2-Chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H13D9ClNO2, Molecular Weight: 280.839999999999. US Biological Life Sciences. | Worldwide |
| Buprenorphine-3 (BUP) (HRP) | 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: 500ul. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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-(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, (+/-)-. | |
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