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| Product | Description | |
|---|---|---|
| Bufotenine-d4 | Labelled Bufotenine. Controlled substance (hallucinogen). Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl-d4]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Bufrolin | Bufrolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bufrolin. CAS No. 54867-56-0. Molecular formula: C18H16N2O6. Mole weight: 356.332. Purity: 0.95. IUPACName: 6-butyl-4,10-dioxo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid. Canonical SMILES: CCCCC1=C2C(=C3C(=C1)C(=O)C=C(N3)C(=O)O)C(=O)C=C(N2)C(=O)O. Density: 1.478g/cm³. Product ID: ACM54867560. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bufo linquensis. |  |
| Bufuralol | Bufuralol (Ro 3-4787) is a potent non-selective, orally active β-adrenoreceptor antagonist with partial agonist activity. Bufuralol hydrochloride is a CYP2D6 probe substrate [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 3-4787. CAS No. 54340-62-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105124. |  |
| Bufuralol-d9 Hydrochloride (a-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol-d9, Ro-3-4787-d9, Angium-d9) | A ß-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Alternative Names: a-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol-d9; Ro-3-4787-d9; Angium-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bufuralol HCl | . Uses: Adrenergic beta-antagonists. Synonyms: (+/-)-Bufuralol Hydrochloride. Grades: > 95%. CAS No. 59652-29-8. Molecular formula: C16H24NO2Cl. Mole weight: 297.83. |  |
| Bufuralol hydrochloride | Bufuralol (Ro-34787) is a β-adrenoceptor blocker with partial peripheral vasodilating activity and is potentially useful for the treatment of hypertension. It is primarily metabolized by cytochrome P450 (CYP) isoform CYP2D6, with CYP1A2 and CYP2C19 also contributing to 1'-hydroxylation. Most beta blockers are aryloxypropanolamine-based, in this rare exception, the benzofuran oxygen is part of a ring instead of derived from the epichlorohydrin precursor. Synonyms: Ro 3-4787. Grades: ≥95%. CAS No. 60398-91-6. Molecular formula: C16H23NO2·HCl. Mole weight: 297.8. | |
| Bufuralol hydrochloride | Bufuralol (Ro 3-4787) hydrochloride is a potent non-selective, orally active β-adrenoreceptor antagonist with partial agonist activity. Bufuralol hydrochloride is a CYP2D6 probe substrate [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 3-4787 hydrochloride. CAS No. 60398-91-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105124A. | |
| Bufuralol hydrochloride | Bufuralol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-aethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyaethan-hydrochlorid;1-(7-ethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyethanehydrochloride;2-tert-butylamino-1-(7-ethyl-2-benzofuranyl)-ethanohydrochloride;2-tert-butylamino-1-(7-ethyl-2-benzofura. Product Category: Heterocyclic Organic Compound. Appearance: Fine White Powder. CAS No. 59652-29-8. Molecular formula: C16H24ClNO2. Mole weight: 297.82. Product ID: ACM59652298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bufuralol, Hydrochloride (a-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol, Ro-3-4787, Angium) | A ß-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Alternative Names: a-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol; Ro-3-4787; Angium. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Building & Construction |  | |
| Bulbine Natalensis P.E. 5:1 (Freeze Dried Extract) | Bulbine Natalensis P.E. 5:1 (Freeze Dried Extract). |  CA, FL & NJ |
| Bulbine Natalensis Powder | Bulbine Natalensis Powder. | CA, FL & NJ |
| Bulevirtide | Bulevirtide (Myrcludex B) is a NTCP inhibitor, a linear lipopeptide of 47 amino acids. Bulevirtide inhibits HBV and HDV entry into liver cells, blocks HBV infection in hepatocytes, and participates in HBV transcriptional suppression. Bulevirtide can be used in HDV infection and compensated cirrhosis research [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: Myrcludex B. CAS No. 2012558-47-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P3465. | |
| Bulgecin A | Bulgecin A is an amino sugar produced by Pseudomonas acidophila G63O2 and P. mewacidophila SB 72310. It has Bulge-inducing activity, which can enhance the lysis of lactam antibiotics. Synonyms: BLG; BUL; 4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE. CAS No. 92953-54-3. Molecular formula: C16H29N3O14S2. Mole weight: 551.54. | |
| Bulgecin B | Bulgecin B is an amino sugar produced by Pseudomonas acidophila G63O2 and P. mewacidophila SB 72310. It has Bulge-inducing activity, which can enhance the lysis of lactam antibiotics. Molecular formula: C17H29N3O13S. Mole weight: 515.49. | |
| Bulgecin C | Bulgecin C is an amino sugar produced by Pseudomonas acidophila G63O2 and P. mewacidophila SB 72310. It has Bulge-inducing activity, which can enhance the lysis of lactam antibiotics. Synonyms: 4-({2-Deoxy-2-[(1-hydroxyethylidene)amino]-4-O-sulfohexopyranosyl}oxy)-5-(hydroxymethyl)proline; L-Proline, 4-((2-(acetylamino)-2-deoxy-4-O-sulfo-beta-D-glucopyranosyl)oxy)-5-(hydroxymethyl)-, (2alpha,4alpha,5beta)-. CAS No. 92953-56-5. Molecular formula: C14H24N2O12S. Mole weight: 444.41. | |
| Bulk Probiotics Powder for Raw Material | Bulk Probiotics Powder for Raw Material is a lactic acid probiotics according customer requirement from 2-30 strains, andthe potency from 10B to 400B. This probiotics blends is a type of ingredients touse for finished production, but before manufacturing, some ingredients, suchas fruit powder, prebiotics, sweetener et.al. needed to mix for the flavor andtaste. Ingredient: Probiotic strains of L. rhamnosus, L.casie, L. plantarum, B. longum, B. breve, L. acidophilus et.al.,maltotexin. Applications: Nutritional supplements. Group: Others. Synonyms: Bulk Probiotics Powder for Raw Material. Purity: >90%. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Bulk Probiotics Powder for Raw Material. Cat No: PRBT-035. |  |
| Bullatine A | Bullatine A. Group: Biochemicals. Grades: Plant Grade. CAS No. 1354-84-3. Pack Sizes: 20mg. Molecular Formula: C22H35NO2, Molecular Weight: 345.52. US Biological Life Sciences. | Worldwide |
| Bullatine A | Bullatine A, a diterpenoid alkaloid of the genus Aconitum, possesses anti-rheumatic, anti-inflammatory and anti-nociceptive effects. Bullatine A is a potent P2X7 antagonist, inhibits ATP-induced cell death/apoptosis and P2X receptor-mediated inflammatory responses. Bullatine A attenuates pain hypersensitivity, regardless of the pain models employed. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 1354-84-3. Mole weight: 343.5. Purity: 95%+. Product ID: ACM1354843. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bulletin of Earthquake Engineering. | |
| Bullatine B | Bullatine B. Group: Biochemicals. CAS No. 466-26-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bullatine B (Neoline) | Bullatine B (Neoline). Group: Biochemicals. Alternative Names: Neoline. Grades: Plant Grade. CAS No. 466-26-2. Pack Sizes: 20mg. Molecular Formula: C24H39NO6, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| Bullatine G (Songorin, Songorine, Napellonine) | Bullatine G (Songorin, Songorine, Napellonine). Group: Biochemicals. Grades: Plant Grade. CAS No. 509-24-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bulleyaconitine a | Bulleyaconitine a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANONE,[(1,6,14,16)-8-(ACETYLOXY)-20-ETHYL-13-HYDROXY-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)ACONITAN-14-YL](4-METHOXYPHENYL); 16-trimethoxy-4-(methoxymethyl)aconitan-14-yl)(4-methoxyphenyl)-y-6; BULLEYACONITINE A(P); BULLEYACONITINE A: METHANONE,[(1,6,14,16)-8-(ACETYLOXY)-20-ETHYL-13-HYDROXY-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)ACONITAN-14-YL](4-METHOXYPHENYL); BulleyaconicineA; 20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl](4-methoxyphenyl); BULLEYACONITINE A(RG). Appearance: solid. CAS No. 107668-79-1. Molecular formula: C35H49NO9. Mole weight: 627.76. Purity: 98%+. IUPACName: Bulleyaconitine A. Canonical SMILES: CCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6(CC4C5C6C(=O)C7=CC=C(C=C7)OC)O)OC)OC(=O)C)OC)OC)COC. Density: 1.28g/cm³. Product ID: ACM107668791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bulleyaconitine A | Bulleyaconitine A. Group: Biochemicals. Grades: Plant Grade. CAS No. 107668-79-1. Pack Sizes: 20mg. Molecular Formula: C35H49NO9, Molecular Weight: 627.76. US Biological Life Sciences. | Worldwide |
| Bulleyaconitine A | Bulleyaconitine A is an analgesic and antiinflammatory drug isolated from Aconitum plants; has several potential targets, including voltage-gated Na+ channels. Uses: Scientific research. Group: Natural products. CAS No. 107668-79-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0239. | |
| Bulleyaconitine A | Bulleyaconitine A is an alkaloid found in Aconitum bulleyanum. It has analgesic and anti-inflammatory properties and has been used for the treatment of chronic pain and rheumatoid arthritis. Uses: Bulleyaconitine a, an active indegrent from aconitum bulleyanum diel, has been found to be effective in the treatment of chronic pain and rheumatoid arthritis. Synonyms: ((1-α,6-α,14-α,16-β)-8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl)(4-methoxyphenyl)-methanone; 20-ethyl-13g-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl](4-methoxyphenyl)-methanone, [(1α, 6α, 14α, 16β) -8-(acetyloxy)-. Grades: >98%. CAS No. 107668-79-1. Molecular formula: C35H49NO9. Mole weight: 627.76. | |
| Buloxibutid | Buloxibutid (AT2 receptor agonist C21) is a agentlike selective angiotensin II AT2 receptor agonist with K i values of 0.4 nM and >10 μM for the AT2 receptor and AT1 receptor, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT2 receptor agonist C21. CAS No. 477775-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100113. | |
| Bumadizon | Bumadizon. Group: Biochemicals. Alternative Names: Butylmalonic Acid Mono(1,2-diphenylhydrazide); N- (2-Carboxycaproyl) hydrazobenzene; Bumadizone; 2-Butyl-propanedioic Acid 1-(1,2-diphenylhydrazide); Butylmalonic acid 1,2-Diphenylhydrazide; Butylpropanedioic Acid Mono(1,2-diphenylhydrazide). Grades: Highly Purified. CAS No. 3583-64-0. Pack Sizes: 500mg. Molecular Formula: C19H22N2O3, Molecular Weight: 326.39. US Biological Life Sciences. | Worldwide |
| Bumetanide | Bumetanide is a diuretic. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-5-(butylamino)-4-phenoxy-benzoic Acid; 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic Acid;Bufenox; Bumex; Burinex; Fordiuran; Lixil; Lunetoron; PF 1593; Ro 10-6338. Grades: Highly Purified. CAS No. 28395-03-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bumetanide | Bumetanide (Ro 10-6338; PF 1593), a highly potent loop diuretic, is a Na + -K + -Cl + cotransporter (NKCC) blocker. Bumetanide is a selective NKCC1 inhibitor, but also inhibits NKCC2, with IC 50 s of 0.68 μM and 4.0 μM for hNKCC1A and hNKCC2A, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 10-6338; PF 1593. CAS No. 28395-03-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-17468. | |
| Bumetanide-d5 | Bumetanide is a diuretic. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-5-[(butyl-d5)amino]-4-phenoxy-benzoic Acid; 3-[(Butyl-d5)amino]-4-phenoxy-5-sulfamoylbenzoic Acid; Bufenox-d5; Bumex-d5; Burinex-d5; Fordiuran-d5; Lixil-d5; Lunetoron-d5; PF 1593-d5; Ro 10-6338-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bumetanide ?-D-Glucuronide | Bumetanide ?-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102623-14-3. Molecular formula: C23H28N2O11S. Mole weight: 540.54. Catalog: APB102623143. |  |
| Bumetanide EP Impurity D | Bumetanide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2-ethylhexyl)amino)-4-phenoxy-5-sulfamoylbenzoic acid. CAS No. 153012-65-8. Molecular formula: C21H28N2O5S. Mole weight: 420.52. Catalog: APB153012658. | |
| Bumetanide Impurity 2 | Bumetanide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(dibutylamino)-4-phenoxy-5-sulfamoylbenzoic acid. CAS No. 1236290-34-8. Molecular formula: C21H28N2O5S. Mole weight: 420.52. Catalog: APB1236290348. | |
| Bumetanide impurity (3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid) | Bumetanide impurity (3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid) is an intermediate in the production of Bumetanide. Synonyms: 3-Nitro-4-phenoxy-5-sulfamoyl-benzoic Acid; 3-(Aminosulfonyl)-5-nitro-4-phenoxy-benzoic Acid. Grades: > 95%. CAS No. 28328-53-2. Molecular formula: C13H10N2O7S. Mole weight: 338.30. | |
| Bumetanide Impurity C | Bumetanide Impurity C is an intermediate in the preparation of Bumetanide. Synonyms: Bumetanide Butyl Ester; Butyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate; 3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoic Acid Butyl Ester; 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic Acid Butyl Ester. Grades: > 95%. CAS No. 32643-00-8. Molecular formula: C21H28N2O5S. Mole weight: 420.53. | |
| Bumetanide Photodegradable Impurity 16 | Bumetanide Photodegradable Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(butylamino)-4-phenoxybenzoic acid. CAS No. 105641-65-4. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB105641654. | |
| Bumetanide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bumetanide related compound A (Desbutyl Bumetanide) | Bumetanide related compound A (Desbutyl Bumetanide) is a metabolite of Bumetanide. Synonyms: 3-Amino-4-phenoxy-5-sulphamoylbenzoic acid; Desbutylbumetanide; PF 1578; Bumetanide impurity B. Grades: > 95%. CAS No. 28328-54-3. Molecular formula: C13H12N2O5S. Mole weight: 308.31. | |
| 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 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. | |
| 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. Grades: 95%. CAS No. 23477-98-7. Molecular formula: C27H35NO8. Mole weight: 501.57. | |
| 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 | 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. | |
| 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 | 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. Grades: >98%. CAS No. 88426-33-9. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| 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 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 | 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-(ethyl-d5) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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 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 | Cas No. 18010-40-7. | |
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