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| Product | Description | |
|---|---|---|
| Buforin-2 | Buforin II is a highly potent antimicrobial peptide which was derived from buforin I, a peptide isolated from the stomach of the Bufo gargarizans. Buforin II is an α-helical antimicrobial peptide, however it has far stronger antimicrobial activity against a broad spectrum of microorganisms compared with other α-helical antimicrobial peptides. Grade: >95% by HPLC. Mole weight: 2434.85. |  |
| Buforin-EC | Buforin-EC was found in Euphlyctis cyanophlyctis. It has antibacterial activity against E.coli HP101BA (MIC=9.6 μM), K.pneumoniae PTCC1388 (MIC=10.6 μM), M.luteus PTCC1625 (MIC=6.0 μM) and S.aureus PTCC1431 (MIC=8.1 μM). Buforin-EC has no or very limited (<3%) hemolytic activity at concentrations of 15 μg/ml and 60 μg/ml, respectively. | |
| Buforin I | Buforin I is a 39-amino acid AMP that was first isolated from the stomach tissue of the Asian toad Bufo gargarizans. Compared with other amphibian AMPs, such as magainin 2, buforin I shows much stronger antimicrobial activities in vitro against a broad spectrum of microorganisms. Buforins have anti-endotoxin and anticancer activities. Synonyms: H-Ala-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser-Arg-Ala-Gly-Leu-Gln-Phe-Pro-Val-Gly-Arg-Val-His-Arg-Leu-Leu-Arg-Lys-Gly-Asn-Tyr-OH; L-alanyl-glycyl-L-arginyl-glycyl-L-lysyl-L-glutaminyl-glycyl-glycyl-L-lysyl-L-valyl-L-arginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-seryl-L-seryl-L-arginyl-L-alanyl-glycyl-L-leucyl-L-glutaminyl-L-phenylalanyl-L-prolyl-L-valyl-glycyl-L-arginyl-L-valyl-L-histidyl-L-arginyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-glycyl-L-asparagyl-L-tyrosine. Grade: ≥90% by HPLC. CAS No. 173010-28-1. Molecular formula: C184H318N70O47. Mole weight: 4262.93. | |
| Buforin II | It is a 21 amino acid peptide derived from Buforin I peptide that is isolated from the Asian toad Bufo gargarizans. It has anti-microbial activity by penetrating bacteria and inhibiting cellular functions. Compared with magainin 2, It binds DNA and RNA from E.coli with a much greater affinity. It is also considered to be a cell-delivery peptide and has been shown to deliver SiRNAs into cells followed by effective mRNA degradation. Synonyms: H-Thr-Arg-Ser-Ser-Arg-Ala-Gly-Leu-Gln-Phe-Pro-Val-Gly-Arg-Val-His-Arg-Leu-Leu-Arg-Lys-OH; Buforin; L-Threonyl-L-arginyl-L-seryl-L-seryl-L-arginyl-L-alanylglycyl-L-leucyl-L-glutaminyl-L-phenylalanyl-L-prolyl-L-valylglycyl-L-arginyl-L-valyl-L-histidyl-L-arginyl-L-leucyl-L-leucyl-L-arginyl-L-lysine; Buforin 2. Grade: ≥95%. CAS No. 172998-24-2. Molecular formula: C106H184N40O26. Mole weight: 2434.88. | |
| Buformin | Buformin, clinically used for diabetes mellitus, is known to improve resistance to insulin in patients. It suppresses the expression of glyceraldehyde 3-phosphate dehydrogenase. Buformin is a potent AMPK activator and acts as an orally active biguanide antidiabetic agent. Synonyms: Imidodicarbonimidic diamide, N-butyl-; Biguanide, 1-butyl-; N-Butylimidodicarbonimidic diamide; 1-Butylbiguanide; Buformine; Butformin; Butylbiguanide; Butyldiguanide; DBV; Dibetos B; Glybigid; H 224; N1-Butylbiguanide; W 37. Grade: ≥95%. CAS No. 692-13-7. Molecular formula: C6H15N5. Mole weight: 157.22. | |
| Buformin-d9 | Buformin, clinically used for diabetes mellitus, is known to improve resistance to insulin in patients. It suppresses the expression of glyceraldehyde 3-phosphate dehydrogenase. Group: Biochemicals. Alternative Names: N-Butyl-d9-idodicarbonimidic Diamide; 1-Butyl-d9-biguanide; 1-Butylbiguanide-d9; Buformine-d9; Butformin-d9; Butylbiguanid-d9e; Butyldiguanid-d9e; DBV-d9; Dibetos B-d9; Glybigid-d9; H 224-d9; N1-Butylbiguanide-d9; W 37-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Buformin hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Panformin, Buformin hydrochloride, 1-Butyldiguanide hydrochloride, Dibetos, Insulamin, 1-Butylbiguanide hydrochloride, Andere, Bigunal, N1-Butyl-biguanide hydrochloride, Glybutide, Bufonamin, 1-Butylbiguanide, monohydrochloride, Glibutide, N-Butylbiguanide hydrochloride, Diabrin, Biforon, N1-n-Butylbiguanide hydrochloride, Gliporal, Tidemol, Bulbonin, Krebon,Biguanide, 1-butyl-, monohydrochloride, Imidodicarbonimidic diamide, N-butyl-, monohydrochloride, Ziavetine, Sindiatil. |  |
| Buformin hydrochloride | Buformin hydrochloride (1-Butylbiguanide hydrochloride), a potent AMPK activator, acts as an orally active biguanide antidiabetic agent. Buformin hydrochloride decreases hepatic gluconeogenesis and lowers blood glucose production in vivo. Buformin hydrochloride also has anti-cancer activities and is applied in cancer study (such as, cervical cancer and breast cancer, et al) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Butylbiguanide hydrochloride. CAS No. 1190-53-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-B2099A. |  |
| Buformin hydrochloride | Buformin is a potent AMPK activator and acts as an orally active biguanide antidiabetic agent. Synonyms: Imidodicarbonimidic diamide, N-butyl-, hydrochloride (1:x); Biguanide, 1-butyl-, hydrochloride; Imidodicarbonimidic diamide, N-butyl-, hydrochloride; Adebit; Butylbiguanide hydrochloride; Silubin; Silubin-retard; 1-Butylbiguanide hydrochloride (1:x); Buformine hydrochloride (1:x); Butylbiguanide hydrochloride (1:x). Grade: ≥95%. CAS No. 15537-73-2. Molecular formula: C6H15N5.xHCl. Mole weight: 157.22 (free base). | |
| Buformin Hydrochloride | Buformin, clinically used for diabetes mellitus, is known to improve resistance to insulin in patients. It suppresses the expression of glyceraldehyde 3-phosphate dehydrogenase. Group: Biochemicals. Alternative Names: N-Butylidodicarbonimidic Diamide Hydrochloride; 1-Butylbiguanide Hydrochloride; 1-Butylbiguanide Hydrochloride; Buformine; Butformin; Butylbiguanide; Butyldiguanide; DBV; Dibetos B; Glybigid; Panformin; Sindiatil; Tidemol; Ziavetine. Grades: Highly Purified. CAS No. 1190-53-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Buformin monohydrochloride | Buformin hydrochloride is a hydrochloride form of Buformin, clinically used for diabetes mellitus, it is known to improve resistance to insulin in patients by suppressing the expression of glyceraldehyde 3-phosphate dehydrogenase. It can deactivate the glycolytic pathway by suppressing glyceraldehyde 3-phosphate dehydrogenase gene expression. Buformin has also been examined for antitumor activity due to its ability to disrupt the unfolded protein response transcription program during glucose deprivation. Synonyms: Imidodicarbonimidic diamide, N-butyl-, hydrochloride (1:1); Biguanide, 1-butyl-, monohydrochloride; Imidodicarbonimidic diamide, N-butyl-, monohydrochloride; 1-Butylbiguanide hydrochloride; 1-Butylbiguanide, monohydrochloride; 1-Butyldiguanide hydrochloride; Andere; Biforon; Bigunal; Bufonamin; Bulbonin; Diabrin; Dibetos; Glibutide; Gliporal; Glybutide; Insulamin; Krebon; N-Butylbiguanide hydrochloride; N1-Butyl-biguanide hydrochloride; N1-n-Butylbiguanide hydrochloride; Panformin; Sindiatil; Tidemol; Ziavetine. Grade: ≥95%. CAS No. 1190-53-0. Molecular formula: C6H15N5.HCl. Mole weight: 193.68. | |
| Bufotalin | Bufotalin. Group: Biochemicals. Alternative Names: Bufotaline. Grades: Plant Grade. CAS No. 471-95-4. Pack Sizes: 20mg. Molecular Formula: C26H36O6, Molecular Weight: 444.56. US Biological Life Sciences. | Worldwide |
| Bufotaline | Bufotaline. Group: Biochemicals. CAS No. 471-95-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| Bufrolin | Bufrolin, a Cromoglycate (histamine release inhibitor) analog, is a high potency agonist of GPR35. Bufrolin acts as an anti-inflammatory agent to be used in research of delivering pharmacol linked with internalization peptide. Synonyms: Bufroline; Bufrolinum; ICI-74917; 6-Butyl-1,4,7,10-tetrahydro-4,10-dioxo-1,7-phenanthroline-2,8-dicarboxylic acid. CAS No. 54867-56-0. Molecular formula: C18H16N2O6. Mole weight: 356.33. | |
| 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 | Bufuralol-[d9] Hydrochloride is the labelled analogue of Bufuralol, which is a β-adrenoceptor blocker with partial peripheral vasodilating activity and is used for the treatment of hypertension. Synonyms: Bufuralol D9 Hydrochloride; α-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol-d9 Hydrochloride; Ro-3-4787-d9 Hydrochloride; Angium-d9; Bufuralol-(t-butyl-d9) hydrochloride. Grade: ≥95%; ≥99% atom D. CAS No. 1173023-51-2. Molecular formula: C16H15D9ClNO2. Mole weight: 306.88. | |
| 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 | Bufuralol HCl is an esteemed pharmaceutical compound renowned for its application in studying both hypertension and angina, exerting its effects through non-selective beta-blockade. Uses: Adrenergic beta-antagonists. Synonyms: (+/-)-Bufuralol Hydrochloride. Grade: > 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. Grade: ≥95%. CAS No. 60398-91-6. Molecular formula: C16H23NO2·HCl. Mole weight: 297.8. | |
| 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 | 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 (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, 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 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 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 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. 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 |
| Bulleyanin | Bulleyanin is a natural diterpenoid found in the herbs of Rabdosia bulleyana, which can be solved in Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. Synonyms: (1α,3β,5β,7β,8α,9β,10α,11β,12α,13α)-12-Hydroxy-15-oxokaur-16-ene- 1,3,7,11-tetrayl tetraacetate. Grade: >97%. CAS No. 123043-54-9. Molecular formula: C28H38O10. Mole weight: 534.6. | |
| 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 (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 | 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-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-[d5] | Bumetanide-[d5] is a metabolite of labelled Bumetanide. Bumetanide is a diuretic to eliminate edema caused by heart failure. Synonyms: 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. Grade: > 95%. CAS No. 1216739-35-3. Molecular formula: C17H15D5N2O5S. Mole weight: 369.45. | |
| 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 B | Bumetanide EP Impurity B is a metabolite of Bumetanide. Bumetanide is a diuretic to eliminate edema caused by heart failure. Synonyms: Desbutyl Bumetanide; Bumetanide Related Compound A (USP); 3-Amino-5-(aminosulphonyl)-4-phenoxybenzoic acid; PF 1578; 3-Amino-4-phenoxy-5-sulfamoylbenzoic Acid. Grade: 95%. CAS No. 28328-54-3. Molecular formula: C13H12N2O5S. Mole weight: 308.31. | |
| Bumetanide EP impurity D | Bumetanide EP impurity D is an analogue of the diuretic, Bumetanide. Synonyms: N-Desbutyl-N-(2-ethylhexyl) Bumetanide; PF 2825; PF-2825. CAS No. 153012-65-8. Molecular formula: C21H28N2O5S. Mole weight: 420.52. | |
| 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. Grade: > 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. Grade: > 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 B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. | |
| 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 | 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 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. | |
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