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| Product | Description | |
|---|---|---|
| BTS | A potent inhibitor of skeletal muscle Ca2+-stimulated myosin S1 ATPase (IC50 approx. 5uM) activity. Reversible blocks the gliding motility. Also weakens myosin's interaction with F-actin. Does not affect platelet myosin II. Synonyms: BTS; BnNHTs; N-Benzyl-p-toluenesulfonamide; N-Tosylbenzylamine. Grade: >98%. CAS No. 1576-37-0. Molecular formula: C14H15NO2S. Mole weight: 261.34. |  |
| BTS | BTS (N-Benzyl-p-toluenesulfonamide) is a potent and selective inhibitor of skeletal muscle myosin II subfragment 1 (S1) ATPase activity, with an IC 50 s of ~5 μM for actin- and Ca 2+ -stimulated myosin S1 ATPase. BTS specifically inhibits the contraction of fast skeletal muscle fibers [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Benzyl-p-toluenesulfonamide; N-Tosylbenzylamine. CAS No. 1576-37-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-16690. |  |
| BTS 44595 | BTS 44595 is a metabolite of Prochloraz, an effective fungicide against cereal powdery mildew. Synonyms: 1-Propyl-1-[2-[2,4,6-tri-chlorophenoxy]ethyl]-urea; N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea; Prochloraz Metabolite BTS 44595; Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-. Grade: ≥95%. CAS No. 139520-94-8. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. | |
| BTS 44595 | BTS 44595. Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites. Alternative Names: BTS 44595, Prochloraz desimidazole-amino, N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea,Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-, BTS 44595. CAS No. 139520-94-8. Pack Sizes: 10MG. IUPAC Name: 1-propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. Catalog: APS139520948. SMILES: CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)N. Format: Neat. Shipping: Room Temperature. |  |
| BTS 54-505 hydrochloride | BTS 54-505 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 84484-78-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| BTSA1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BTSA1 | BTSA1 is a BAX activator that binds to the N-terminal activation site with high affinity and specificity induces conformational changes to BAX leading to BAX-mediated apoptosis. It effectively promotes apoptosis in leukemia cell lines and patient samples while sparing healthy cells. Synonyms: BTSA1. Grade: ≥98%. CAS No. 314761-14-3. Molecular formula: C21H14N6OS2. Mole weight: 430.51. | |
| BTSA1 | BTSA1 is a potent, high affinity and orally active BAX activator with an IC50 of 250 nM and an EC50 of 144 nM. BTSA1 binds with high affinity and specificity to the N-terminal activation site and induces conformational changes to BAX leading to BAX-mediated apoptosis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 314761-14-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123054. | |
| Flurbiprofen (2-Fluoro-a-methyl-[1,1-biphenyl]-4-acetic Acid, BTS-18322, U-27182, Adfeed, Ansaid, Antadys, Cebutid, Froben, Fluorfen, Ocufen, Stayban, Zepolas) | An anti-inflammatory used as an analgesic. Group: Biochemicals. Alternative Names: 2-Fluoro-a-methyl-[1,1-biphenyl]-4-acetic Acid, BTS-18322, U-27182, Adfeed, Ansaid, Antadys, Cebutid, Froben, Fluorfen, Ocufen, Stayban, Zepolas. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Benzyl-p-Toluenesulfonamide (BTS) | A potent inhibitor of skeletal muscle Ca2+-stimulated myosin S1 ATPase (IC50 approx. 5uM) activity. Reversible blocks the gliding motility. Also weakens myosins interaction with F-actin. Does not affect platelet myosin II. Group: Biochemicals. Alternative Names: 4-Methyl-N- (phenylmethyl) benzenesulfonamide; Benzyl(4-toluenesulfonyl)amine; N-Benzyl-p-tosylamide; BTS; N-Tosylbenzylamine; NSC 37123. Grades: Highly Purified. CAS No. 1576-37-0. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| Prochloraz metabolite BTS40348 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Prochloraz metabolite BTS40348,N-[2-(2,4,6-Trichlorophenoxy)ethyl]-1-propanamine, N-[2-(2,4,6-Trichlorophenoxy)ethyl]propylamine, N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]amine. | |
| Prochloraz Metabolite BTS 40348 | A metabolite of pretilachlor. Synonyms: N-Propyl-N-[2-(2,4,6-tri-chloro phenoxy)ethyl]-amine. CAS No. 67747-01-7. Molecular formula: C11H14Cl3NO. Mole weight: 282.59. | |
| Prochloraz Metabolite BTS44595 | analytical standard. Group: Pesticides & metabolites standards. | |
| Sibutramine, Hydrochloride Monohydrate (BTS-54524, Reductil, Meridia) | A serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: BTS-54524, Reductil, Meridia. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trichlorophenol-13C6 | Used as a broad range pesticide against insects, fungi, vegetation and bacteria. It has become a common environmental contaminant and probable human carcinogen. Group: Biochemicals. Alternative Names: 1,3,5-Trichloro-2-hydroxybenzene-13C6; 2,4,6-TCP-13C6; 2,4,6-Trichlorophenol-13C6; BTS 45186-13C6; Dowicide 2S-13C6; Omal-13C6; Phenachlor-13C6; NSC 2165-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amitraz | Amitraz is a non-systemic acaricide and insecticide with alpha-adrenergic agonist activity that interacts with octopamine receptors in the central nervous system and inhibits monoamine oxidase and prostaglandin synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTS-27419. CAS No. 33089-61-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1111. | |
| Amitraz Related Compound B-[d3] | Amitraz Related Compound B-[d3]. Synonyms: N-(2,4-Dimethyl-phenyl)-N'-methyl-D3-formamidine; Amitraz Metabolite-D3 BTS 27271; Amitraz Related Compound B-d3; N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide-d3; BTS 27271-d3; Monoamitraz-d3. CAS No. 1255517-75-9. Molecular formula: C10H11D3N2. Mole weight: 165.25. | |
| Bacillithiol trifluoroacetic acid salt | Bacillithiol trifluoroacetic acid salt is a high purity, custom synthesis carbohydrate. Synonyms: (2S)-2-[[2-[[(2R)-2-Amino-3-mercapto-1-oxopropyl]amino]-2-deoxy-a-D-glucopyranosyl]oxy]butanedioic acid trifluoroacetic acid salt; BTSFA; Butanedioic acid, 2-[[2-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]-2-deoxy-α-D-glucopyranosyl]oxy]-, (2S)-, 2,2,2-trifluoroacetate (1:1). CAS No. 1326706-27-7. Molecular formula: C15H23F3N2O12S. Mole weight: 512.41. | |
| CITCO | CITCO, an imidazothiazole derivative, is a selective Constitutive androstane receptor (CAR) agonist. CITCO inhibits growth and expansion of brain tumour stem cells (BTSCs) and has an EC 50 of 49?nM over pregnane X receptor (PXR) , and no activity on other nuclear receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 338404-52-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103244. | |
| Di-N-butyltin sulfide | Di-N-butyltin sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-N-BUTYLTIN SULFIDE;DIBUTYL TIN SULFIDE;bts71;bts80;dibutylthioxo-stannan;Dibutylthioxostannane;dibutylthioxo-Stannane;dibutylthioxo-ti. Appearance: Viscous liquid. CAS No. 4253-22-9. Molecular formula: C8H18SSn. Mole weight: 265. Purity: 95%+. IUPACName: dibutyl(sulfanylidene)tin. Canonical SMILES: CCCC[Sn](=S)CCCC. ECNumber: 224-220-3. Product ID: ACM4253229. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Flosequinan | Flosequinan is a quinolone vasodilator used to treat patients with heart failure who cannot tolerate ACE inhibitors or digitalis. Synonyms: 4(1H)-Quinolinone, 7-fluoro-1-methyl-3-(methylsulfinyl)-; 7-Fluoro-1-methyl-3-(methylsulfinyl)-4(1H)-quinolinone; BTS 49-465; BTS 49037; BTS 49465; Flosequinon; Manoplax. Grade: 95%. CAS No. 76568-02-0. Molecular formula: C11H10FNO2S. Mole weight: 239.27. | |
| Flurbiprofen | Flurbiprofen is a nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid class. It exerts analgesic, anti-inflammatory, and antipyretic effects by reversibly inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Clinically, it is used to manage pain and inflammation in conditions such as rheumatoid arthritis, osteoarthritis, and postoperative discomfort. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-Fluoro-α-methyl[1,1'-biphenyl]-4-acetic acid; (±)-Flurbiprofen; 2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid; 2-(2-Fluoro-4-biphenyl)propionic acid; 2-(2-Fluoro-4-biphenylyl)propanoic acid; 2-(2-Fluoro-4-biphenylyl)propionic acid; 2-Fluoro-α-methyl-4-biphenylacetic acid; 2-Fluoro-α-methyl-4-diphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid; Adfeed; Ansaid; Antadys; BTS 18322; Cebutid; dl-2-(2-Fluoro-4-biphenylyl)propionic acid; dl-Flurbiprofen; Flugalin; Flurbifen; Fluribiprofen; Fluroben; Flurofen; FP 70; FP-A; Froben; rac-Flurbiprofen; Racemic flurbiprofen; Stayban; Synalgo; U 27182; Urbifen; Zepolas. Grade: >98%. CAS No. 5104-49-4. Molecular formula: C15H13FO2. Mole weight: 244.26. | |
| Prochloraz | Prochloraz. Group: Biochemicals. Alternative Names: N-Propyl-N-[2- (2, 4, 6-trichlorophenoxy) ethyl]-1H-imidazole-1-carboxamide; BTS 40542; BTS 40542-7877. Grades: Highly Purified. CAS No. 67747-09-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H16Cl3N3O2. US Biological Life Sciences. | Worldwide |
| Prochloraz | Prochloraz is an imidazole antifungal. Prochloraz is as an estrogen receptor (ER) and androgen receptor (AR) antagonist and an aromatase inhibitor with IC 50 values of 25 μM, 4 μM and 0.3 μM, respectively. Prochloraz is able to activate the aryl hydrocarbon receptor (AhR) having an EC 50 of 1 μM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTS 40542. CAS No. 67747-09-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B0845. | |
| Sibutramine Hydrochloride | Sibutramine Hydrochloride is a 5-HT and noradrenaline reuptake inhibitor. Group: Biochemicals. Alternative Names: BTS 54-524; 1- (4-chlorophenyl) -N, N-di methyl - α - (2- methyl propyl ) -cyclobutane methanamine, monohydrochloride. Grades: Highly Purified. CAS No. 84485-00-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C17H26NCl HCl, Molecular Weight: 316.31. US Biological Life Sciences. | Worldwide |
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