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| Product | Description | |
|---|---|---|
| Atemisinic Aldehyde Impurity (Artemisinin) | Atemisinic Aldehyde Impurity (Artemisinin). Uses: For analytical and research use. Group: Impurity standards. CAS No. 125276-60-0. Molecular Formula: C15H22O. Mole Weight: 218.34. Catalog: APB125276600. |  |
| Atenolol | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H22N2O3. CAS No. 29122-68-7. Prepack ID 17226755-1g. Molecular Weight 266.34. See USA prepack pricing. |  |
| Atenolol | Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a K i of 697 nM at β1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-Atenolol. CAS No. 29122-68-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-17498. |  |
| Atenolol (4- [2-Hydroxy-3- [ (1-methyl-ethyl) amino] propoxyl] benzeneacetamide, ICI-66082, Atehexal, Atenol, Cuxanorm, Uniloc) | Cardioselective b-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methyl-ethyl) amino] propoxyl] benzeneacetamide; ICI-66082; Atehexal; Atenol; Cuxanorm; Uniloc. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| Atenolol b-cyclodextrin complex | Atenolol b-cyclodextrin complex. Product ID: 4-00455. |  |
| Atenolol-d7 | Atenolol-d 7 is the deuterium labeled Atenolol. Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM atβ1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (RS)-Atenolol-d7. CAS No. 1202864-50-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-17498S. | |
| Atenolol-d7 (4- [2-Hydroxy-3- [ (1-methyl-ethyl-d7) amino] propoxyl] benzeneacetamide, ICI-66082-d7, Atehexal-d7, Atenol-d7, Cuxanorm-d7, Uniloc-d7) | Cardioselective b-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methyl-ethyl-d7) amino] propoxyl] benzeneacetamide; ICI-66082-d7; Atehexal-d7; Atenol-d7; Cuxanorm-d7; Uniloc-d7. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atenolol EP Impurity A | Atenolol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-hydroxyphenyl)acetamide. CAS No. 17194-82-0. Molecular Formula: C8H9NO2. Mole Weight: 151.16. Catalog: APB17194820. | |
| Atenolol EP Impurity B | Atenolol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2,3-dihydroxypropoxy)phenyl)acetamide. CAS No. 61698-76-8. Molecular Formula: C11H15NO4. Mole Weight: 225.24. Catalog: APB61698768. | |
| Atenolol EP Impurity D | Atenolol EP Impurity D is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide; 2-[4-[(2RS)-3-Chloro-2-hydroxypropoxy]phenyl]acetamide; 4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide. Grades: > 95%. CAS No. 115538-83-5. Molecular formula: C11H14ClNO3. Mole weight: 243.69. |  |
| Atenolol EP Impurity E | Atenolol EP Impurity E is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide. Grades: > 95%. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.40. | |
| Atenolol EP Impurity E | Atenolol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))diacetamide. CAS No. 141650-31-9. Molecular Formula: C19H22N2O5. Mole Weight: 358.39. Catalog: APB141650319. | |
| Atenolol EP Impurity F | Atenolol EP Impurity F is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide; 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide; Atenolol Related Compound D; (N-Isopropyl-N,N-bis{3-[4-(2-amino-. Grades: > 95%. CAS No. 87619-83-8. Molecular formula: C25H35N3O6. Mole weight: 473.57. | |
| Atenolol EP Impurity F | Atenolol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide. CAS No. 87619-83-8. Molecular Formula: C25H35N3O6. Mole Weight: 473.56. Catalog: APB87619838. | |
| Atenolol EP Impurity G | Atenolol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) acetic acid. CAS No. 56392-14-4. Molecular Formula: C14H21NO4. Mole Weight: 267.32. Catalog: APB56392144. | |
| Atenolol EP Impurity G (Sodium salt) | Atenolol EP Impurity G (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 2- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) acetate. Molecular Formula: C14H20NO4·Na. Mole Weight: 289.31. Catalog: APB03298. | |
| Atenolol EP Impurity H | Atenolol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) acetonitrile. CAS No. 29277-73-4. Molecular Formula: C14H20N2O2. Mole Weight: 248.32. Catalog: APB29277734. | |
| Atenolol EP Impurity I | Atenolol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)acetamide. CAS No. 1797116-92-7. Molecular Formula: C13H20N2O3. Mole Weight: 252.31. Catalog: APB1797116927. | |
| Atenolol EP Impurity J | Atenolol EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(3-amino-2-hydroxypropoxy)phenyl)acetamide. CAS No. 81346-71-6. Molecular Formula: C11H16N2O3. Mole Weight: 224.26. Catalog: APB81346716. | |
| Atenolol impurity A | Atenolol impurity A is used as an intermediate for the synthesis of Atenolol, which is a β- blocker and used to treat hypertension, angina and arrhythmia. It is a process impurity for Atenolol. Synonyms: 4-Hydroxybenzeneacetamide; (p-Hydroxyphenyl)acetamide; 2-(4-Hydroxyphenyl)acetamide; 2-(p-Hydroxyphenyl)acetamide; NSC 187193; p-(Carbamoylmethyl)phenol. Grades: > 95%. CAS No. 17194-82-0. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Atenolol impurity B | Atenolol impurity B is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide; 4-(2,3-dihydroxypropoxy)phenyl acetamide; Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-; Des(isopropylaMino) Atenolol Diol. Grades: > 95%. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Atenolol impurity C | Atenolol impurity C is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(Oxiranylmethoxy)benzeneacetamide; 2-(4-Oxiranylmethoxy-phenyl)-acetamide; 4-(2,3-Epoxypropoxy)phenylacetamide; 1,2,3,4-Tetrahydro-4-oxacarbazole; p-(2,3-Epoxypropyloxy)phenylacetamide. Grades: > 95%. CAS No. 29122-69-8. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| Atenolol Impurity C | Atenolol Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(oxiran-2-ylmethoxy)phenyl)acetamide. CAS No. 29122-69-8. Molecular Formula: C11H13NO3. Mole Weight: 207.23. Catalog: APB29122698. | |
| Atenolol Impurity G | Atenolol Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Metoprolol Acid; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic Acid; 4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid; Atenolol Related Compound C. Grades: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| Atenolol Impurity H | Atenolol impurity H is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-[ (2RS) -2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]phenyl]acetonitrile; [p-[2-hydroxy-3- (isopropylamino) propoxy]phenyl]acetonitrile; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetonitrile; Atenolol related compound B. Grades: > 95%. CAS No. 29277-73-4. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
| Atenolol Powder USP | Atenolol Powder USP. |  CA, FL & NJ |
| Atenolol (Standard) | Atenolol (Standard) is the analytical standard of Atenolol. This product is intended for research and analytical applications. Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a K i of 697 nM atβ1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-Atenolol (Standard). CAS No. 29122-68-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17498R. | |
| a-Terpinen-ß-cyclodextrin complex | a-Terpinen-ß-cyclodextrin complex. Product ID: 4-00421. | |
| a-Terpineol | a-Terpineol. Group: Biochemicals. Grades: Highly Purified. CAS No. 10482-56-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| a-Tetralol 98+% (GC) | a-Tetralol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| a-Tetralone | a-Tetralone. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-34-0. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| a-Tetrasaccharide-APE-KLH | | |
| Atevirdine | Atevirdine is a potent non-nucleoside HIV-1 reverse transcriptase inhibitor. Atevirdine inhibits non-nucleoside reverse transcriptase that leads to viral multiplication [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 136816-75-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-15379. | |
| Atezolizumab | Cas No. 1380723-44-3. | |
| Atezolizumab | Atezolizumab (MPDL3280A) is a selective humanized monoclonal IgG1 antibody against programmed death ligand 1 ( PD-L1 ), used for cancer research. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MPDL3280A. CAS No. 1380723-44-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9904. | |
| Atezolizumab | Atezolizumab Inhibitor. Uses: Scientific use. Product Category: T9902. CAS No. 1380723-44-3. |  |
| ATFB-SE | A useful protective group in antibody drug conjugates. Synonyms: N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate;4-azido-2,3,5,6-tetrafluorobenzoic acid 2,5-dioxo-pyrrolidin-1-yl ester. Grades: ≥98%. CAS No. 126695-58-7. Molecular formula: C11H4F4N4O4. Mole weight: 332.17. | |
| ATGCGTCCGGCGTAGA | ATGCGTCCGGCGTAGA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D(ATGCGTCCGGCGTAGA);ATGCGTCCGGCGTAGA;PBR322 BAM HI,CCW;PRIMER PBR322 (BAMH I), COUNTERCLOCKWISE, 16-MER;PET UPSTREAM PRIMER;primer pbr322 (bamh I)*counterclockwise;5'-atg cgt ccg gcg tag a-3';pbr322 (bamh i) sequencing primer, counterclockwise, 16-mer. Product Category: Heterocyclic Organic Compound. CAS No. 119112-08-2. Product ID: ACM119112082. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Atglistatin | Atglistatin Inhibitor. Uses: Scientific use. Product Category: T1875. CAS No. 1469924-27-3. | |
| Atglistatin | Atglistatin is a highly potent, selective and competitive inhibitor of adipose triglyceride lipase (ATGL) with an IC50 of ~0.7 μM for inhibition of lipolysis in vitro, but no toxicity up to a concentration of 50 μM. Synonyms: Atglistatin; 1469924-27-3; 3-(4'-(Dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea; CHEMBL3823931; MFCD28009494; 3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea; 3-[4'-(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea; 3-(4'-(dimethylamino)biphenyl-3-yl)-1,1-dimethylurea; 1-[4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-3-YL]-3,3-DIMETHYLUREA; SCHEMBL15186954; Atglistatin, >=98% (HPLC); GTPL12995; EX-A293; AWOPBSAJHCUSAS-UHFFFAOYSA-N; HMS3653A18; HMS3744A05; BCP27988; BDBM50185419; s7364; AKOS026750242; CCG-267281; compound 4 [PMID: 24096302]; NCGC00371133-07; NCGC00371133-10; AC-35213; AS-16730; HY-15859; SY038696; FT-0700208; SW220102-1; EN300-172737; A884474; SR-03000003442; J-690187; SR-03000003442-1; 2-[(N-Benzyl-L-phenylalanyl)amino]-5-iodobenzoic acid; Z1785637773; Urea, N'-[4'-(dimethylamino)[1,1'-biphenyl]-3-yl]-N,N-dimethyl-; 3-[4 inverted exclamation mark -(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea. Grades: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| ATG-SARS-CoV-2 Antigen | ATG-SARS-CoV-2 Antigen. Uses: For analytical and research use. Group: Covid-19 research and reference materials. Catalog: APS005882. Format: 3 x swab based samples. | |
| ATH-18534 | ATH-18534 is an antibacterial agent. Uses: Bacterial infections. Synonyms: ATH-18534; ATH 18534; ATH18534; UNII-V78F7TLP21; SCHEMBL3236065;6-methyl-3-(2-propen-1-ylthio)-1,2,4-Triazin-5(2H)-one. Grades: 98%. CAS No. 87450-64-4. Molecular formula: C7H9N3OS. Mole weight: 183.23. | |
| Atheronal A | Atheronal A is a product of cholesterol ozonolysis. It is produced in the neutrophils post oxidative burst. Atheronal molecules may be a new association, in the already complex inter-relationship, between inflammation, cholesterol oxidation, the tissue macrophage, and atherosclerosis. Synonyms: 3b-hydroxy-5-oxo-5,6-seco-cholestan-6-al; 3β-hydroxy-5-oxo-5,6-seco-cholestan-6-al. Grades: >99%. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| Atheronal A | Atheronal A. Group: Others. Purity: >99%. Mole weight: 418.652. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; Atheronal A; 3b-hydroxy-5-oxo-5,6-seco-cholestan-6-al. Cat No: STEZ-044. |  |
| Atheronal B | Atheronal B. Group: Others. Purity: >99%. Mole weight: 418.652. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; Atheronal B; 3b,5b-dihydroxy-B-norcholestane-6b-carboxaldehyde. Cat No: STEZ-045. | |
| Atheronal B | Atheronal-B is generated by the intramolecular aldolization of atheronal-A. It is present in plasma and is well detectable. Atheronal molecules may be a new association, in the already complex inter-relationship, between inflammation, cholesterol oxidation, the tissue macrophage, and atherosclerosis. Synonyms: 3b,5b-dihydroxy-B-norcholestane-6b-carboxaldehyde; 3β,5β-dihydroxy-B-norcholestane-6β-carboxaldehyde. Grades: >99%. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| Athidathion | Athidathion(GS-13006) is an organophosphate insecticide. Synonyms: GS-13006; GS13006; GS 13006. Grades: >98%. CAS No. 19691-80-6. Molecular formula: C8H15N2O4PS3. Mole weight: 330.38. | |
| a-Thymidine | a-Thymidine. Group: Biochemicals. Alternative Names: 1-(2-Deoxy-a-D-ribofuranosyl)-5-methyluracil. Grades: Highly Purified. CAS No. 4449-43-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H14N2O5. US Biological Life Sciences. | Worldwide |
| ATI-2341 | A potent and functionally selective allosteric agonist of CXCR4. Synonyms: ATI 2341; palmitoyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu-OH; N-palmitoyl-L-methionyl-glycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine; ATI2341; 1-Oxohexadecyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu. Grades: ≥95%. CAS No. 1337878-62-2. Molecular formula: C104H178N26O25S2. Mole weight: 2256.82. | |
| ATI-2341 acetate | ATI-2341 acetate is a potent and functionally selective CXCR4 allosteric agonist that activates Gα1 rather than Gα13. ATI-2341 acetate activates the inhibitory heterotrimer G protein (GI) to promote the inhibition of cAMP production and induce calcium mobilization. Synonyms: palmitoyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu-OH.CH3CO2H; N-palmitoyl-L-methionyl-glycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine acetic acid; N-(1-Oxohexadecyl)-L-methionylglycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-α-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine acetate; ATI 2341 acetate; ATI2341 acetate. Grades: ≥95%. Molecular formula: C106H182N26O27S2. Mole weight: 2316.87. | |
| Atibuclimab | Atibuclimab is a monoclonal antibody directed against CD14. Atibuclimab has been used in the research of acute lung injury. CAS No. 2417175-94-9. | |
| Aticaprant | Aticaprant (CERC-501) is a potent and centrally-penetrant kappa opioid receptor antagonist with a K i of 0.807 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CERC-501; LY-2456302. CAS No. 1174130-61-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101718. | |
| ATIC Dimerization Inhibitor (Ac-Arg-Ph(4-NO2)-NEt2, ATIC Inhibitor, AICAR Tfase Inhibitor, AICAR Transformylase Inhibitor, AICAR Tranformylase/Inosine Monophosphate Cyclohydrolase Dimerization Inhibitor, AMPK Signaling Activator XI) | A cell-permeable dipeptide that reversibly blocks the homodimerization of aminoimidazole carboxamide ribonucleotide transformylase/inosine nomophosphate cyclohydrolase (ATIC) and inhibits its activity (Ki = 691nM, Kd = 240nM). AITC is a bifunctional enzyme that catalyzes the last two steps of de novo purine biosynthesis. Increases the intracellular levels of AICAR leading to the activation of AMP-activated protein kinase (AMPK). Shown to reduce cell viability in a dose-dependent manner. Exhibits a longer half-life and sustained AMPK activation (~24h), compared to AICA-riboside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Atigliflozin | Atigliflozin is a selective sodium-glucose co-transporter subtype 2 (SGLT2) inhibitor. It has antihyperglycemic activity and is used as an antihyperglycaemic drug candidate. Uses: Atigliflozin has antihyperglycemic activity and is used as an antihyperglycaemic drug candidate. Synonyms: β-D-Glucopyranoside, 2-[(4-methoxyphenyl)methyl]-3-thienyl;2-((4-Methoxyphenyl)methyl)thiophen-3-yl-beta-d-glucopyranoside;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]thiophen-3-yl]oxyoxane-3,4,5-triol. Grades: 98%. CAS No. 647834-15-9. Molecular formula: C18H22O7S. Mole weight: 382.43. | |
| Atipamezole | Atipamezole. Group: Biochemicals. Grades: Highly Purified. CAS No. 104054-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Atipamezole | Atipamezole, a 4-substituted imidazole derivative, is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Uses: Atipamezole is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Synonyms: atipamezole;4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole;4-(2-Ethyl-2-indanyl)imidazole;MPV-1248; MPV 1248; MPV1248. Grades: 98%. CAS No. 104054-27-5. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| Atipamezole | Atipamezole (MPV 1248) is a potent α 2 -adrenoceptor antagonist with a K i of 1.6 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MPV 1248. CAS No. 104054-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12380A. | |
| Atipamezole hydrochloride | Atipamezole (MPV-1248) hydrochloride is a potent α 2 -adrenoceptor antagonist with a K i of 1.6 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MPV-1248 hydrochloride. CAS No. 104075-48-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12380. | |
| Atipamezole Hydrochloride | The hydrochloride salt form of atipamezole that is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Uses: The hydrochloride salt form of atipamezole that is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Synonyms: 1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride;Atipamezole HCL;4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride;4-(2-Ethyl-2-indanyl)imidazole hydrochloride;Atipamezole hydrochloride;Unii-2W4279571x. Grades: >99 %. CAS No. 104075-48-1. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
| Atipamezole Hydrochloride | Atipamezole Hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White Solid. CAS No. 104075-48-1. Molecular formula: C14H16N2·HCl. Mole weight: 248.75. Purity: 0.98. Product ID: ACM104075481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atipamezole Impurity 1 | Atipamezole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 917220-61-2. Molecular Formula: C14H16N2O. Mole Weight: 228.3. Catalog: APB917220612. | |
| Atipamezole Impurity 2 | Atipamezole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104054-82-2. Molecular Formula: C14H14N2O. Mole Weight: 226.28. Catalog: APB104054822. | |
| Atiprimod | atiprimod is orally bioavailable small molecule belonging to the azaspirane class of cationic amphiphilic agents with anti-inflammatory, antineoplastic, and antiangiogenic properties. Atiprimod inhibits the phosphorylation of signal transducer and activator of transcription 3 (STAT3), blocking the signalling pathways of interleukin-6 and vascular endothelial growth factor (VEGF) and downregulating the anti-apoptotic proteins Bcl-2, Bcl-XL, and Mcl-1, thereby inhibiting cell proliferation, inducing cell cycle arrest, and inducing apoptosis. Synonyms: azaspirane; SKF 106615; SKF106615; SKF-106615; SK&F 106615; SK&F-106615. CAS No. 123018-47-3. Molecular formula: C22H44N2. Mole weight: 336.60. | |
| Atiprimod dihydrochloride | Atiprimod dihydrochloride is the dihydrochloride salt form of atiprimod, which is an orally bioavailable small molecule belonging to the azaspirane class of cationic amphiphilic agents. It is a JAK2 inhibitor with IC50 value of 397 nM. It has anti-inflammatory, antineoplastic, and anti-angiogenic activities. It inhibits the phosphorylation of signal transducer and activation of transcription 3 (STAT3) and STAT5. It downregulates the anti-apoptotic proteins Bcl-2, Bcl-XL, and Mcl-1 and blocks the signaling pathways of interleukin-6, vascular endothelial growth factor (VEGF). It also inhibits cell growth, induction of cell cycle arrest, and apoptosis in cells expressing the JAK2V617F mutation. Synonyms: N,N-Diethyl-8,8-dipropyl-2-azaspiro[4.5]decane-2-propanamine dihydrochloride. CAS No. 130065-61-1. Molecular formula: C22H46N2Cl2. Mole weight: 409.52. | |
| Atiratecan | Atiratecan is a topoisomerase inhibitor. It has potential anticancer activity. Uses: Anticancer. Synonyms: (S)-9-ethyl-10, 13-dioxo-1-pentyl-9, 10, 13, 15-tetrahydro-1H, 12H-pyrano[3'', 4'':6', 7']indolizino[2', 1':5, 6]pyrido[4, 3, 2-de]quinazolin-9-yl N-glycyl-N-methylglycinate. Grades: 98%. CAS No. 867063-97-6. Molecular formula: C31H34N6O6. Mole weight: 586.65. | |
| Atizoram | Atizoram (CP-80,633), a cyclic nucleotide phosphodiesterase (PDE4) inhibitor, elevates plasma cyclic AMP levels and decreases tumor necrosis factor-α (TNFα) production in mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-80,633. CAS No. 135637-46-6. Pack Sizes: 500 μg. Product ID: HY-108623. | |
| ATL 146e | 4-(3-(6-amino-9-(5-ethylcarbamoyl-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-yl)prop-2-ynyl)cyclohexane carboxylic acid methyl ester. Product ID: 8-01699. Categories: ATL-146e. | |
| ATN 161 | ATN-161 is a small peptide antagonist of integrin alpha5beta1 with potential antineoplastic activity. ATN-161 selectively binds to and blocks the receptor for integrin alpha5beta1, thereby preventing integrin alpha5beta1 binding. Synonyms: ATN161; ATN-161; Ac-PHSCN-NH2; N-acetyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl-L-asparaginamide. Grades: >98%. CAS No. 262438-43-7. Molecular formula: C23H35N9O8S. Mole weight: 597.65. | |
| ATN-161 trifluoroacetate salt | ATN-161 trifluoroacetate salt is a beta integrin antagonist with antitumor activity. It is a five -amino-acid peptide derived from the synergy region of fibronectin. It inhibited VEGF-induced migration and capillary tube formation in hCECs, but did not inhibit proliferation. Synonyms: ATN-161 TFA salt; ATN 161 TFA salt; ATN161 TFA salt. Grades: >98%. CAS No. 904763-27-5. Molecular formula: C25H36F3N9O10S. Mole weight: 711.67. | |
| ATN-163 | ATN-163 is a scramble peptide of ATN-161 which is a five-amino acid peptide with documented anti-angiogenic activity. Synonyms: ATN163; ATN 163; ATN-163; AcHSPNCNH2; LCysteinamide Nacetyl Lhistidyl Lseryl Lprolyl Lasparaginyl. Grades: >98%. CAS No. 915398-40-2. Molecular formula: C23H35N9O8S. Mole weight: 597.64. | |
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