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| Product | Description | |
|---|---|---|
| MM 54 | MM 54 (compound 5) is a competitive antagonist at APJ , with an IC 50 of 93 nM. MM 54 behaves as a potent and selective inhibitor of apelin binding and APLNR activation [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 1313027-43-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2271. |  |
| MM 54 | MM 54 is an apelin receptor antagonist with IC50 value of 93 nM. It can antagonize the inhibitory effect of [Pyr1]-Apelin-13 on forskolin-induced cAMP accumulation in CHO-K1-APJ cells. Synonyms: MM-54; MM54; H-Cys(1)-Arg-Pro-Arg-Leu-Cys(1)-Lys-His-Cys(2)-Arg-Pro-Arg-Leu-Cys(2)-OH; L-cysteinyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-cysteinyl-L-lysyl-L-histidyl-L-cysteinyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-cysteine (1->6),(9->14)-bis(disulfide). Grades: ≥95%. CAS No. 1313027-43-8. Molecular formula: C70H121N29O15S4. Mole weight: 1737.15. |  |
| MMP-13 Inhibitor - CAS 544678-85-5 | The MMP-13 Inhibitor, also referenced under CAS 544678-85-5, controls the biological activity of MMP-13. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. |  |
| 1,1-Dimethoxycyclohexane | Liquid, d20 0.96, peppermint odor. Synonyms: Cyclohexanone Dimethyl Ketal. CAS No. 933-40-4. Pack Sizes: 50g, 250g. Product ID: FR-1369. B.P. 54-56/13 mm. Mole weight: 144.21. |  Frinton Laboratories |
| 1,8-Diazafluoren-9-one | 1,8-Diazafluoren-9-one (DFO) is a chemical that is used to find fingerprints on porous surfaces. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DFO. CAS No. 54078-29-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-D0903. | |
| 1-Monopalmitin | 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Glyceryl palmitate. CAS No. 542-44-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W009141. | |
| 2,3-Diaminopropanoic acid hydrochloride | 2,3-Diaminopropanoic acid hydrochloride is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 54897-59-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W013674. | |
| 2,6-Dithiopurine | 2,6-Dithiopurine (2,6-Dimercaptopurine) is a nucleophilic scavenger for electrophilic carcinogens. 2,6-Dithiopurine abolishes both DNA adduct formation and the initiation of carcinogenesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,6-Dimercaptopurine. CAS No. 5437-25-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W016286. | |
| 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp) | 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DEOXY-3-O-(N-METHYLANTHRANILOYL)ADENOSINE-5-O-DIPHOSPHATE ( MANT-DADP ); MANT-dADP; 3-O-(N-Methylanthraniloyl)-dADP. Product Category: Heterocyclic Organic Compound. CAS No. 91828-83-0. Molecular formula: C18H22N6O10P2. Mole weight: 544.4. Purity: 0.96. IUPACName: Adenosine 5-(trihydrogen diphosphate), 2-deoxy-, 3-[2-(methylamino). Density: 1.91±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM91828830. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Ethylhexyl p-Methoxycinnamate | Pale yellow liquid, 98+%, d25 1.01, nD25 1.5435. Synonyms: Octyl p-Methoxycinnamate. CAS No. 5466-77-3. Pack Sizes: 100g, 500g. Product ID: FR-2109. B.P. 198-200/3 mm. Mole weight: 290.4. | Frinton Laboratories |
| 2-Heptanol | 2-Heptanol is one of the chemical compounds identified in turmeric and turmeric rhizome essential oil. 2-Heptanol can speed up amino acid metabolism and slow down membrane transport, exhibiting antibacterial activity. The rhizome essential oil has good antibacterial and antioxidant properties [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 543-49-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015879. | |
| 2-Isopropylthioxanthone | 2-Isopropylthioxanthone is a photoinitiator that is widely used in printing ink of packaging materials. 2-Isopropylthioxanthone triggers the radical polymerization of the acrylic component of inks, thus causing the liquid ink film to dry [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5495-84-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W011875. | |
| 3,4-Dimethoxychalcone | 3,4-Dimethoxychalcone is a Caloric restriction mimetics (CRMs). 3,4-Dimethoxychalcone induces the deacetylation of cytoplasmic proteins and stimulates autophagy flux. 3,4-Dimethoxychalcone can be used for cardiac and cancer diseases research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5416-71-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W083373A. | |
| 3-Chloro-4-methylanisole | Light yellow liquid, 99%. Synonyms: 2-Chloro-4-methoxytoluene. CAS No. 54788-38-4. Pack Sizes: 10g, 50g. Product ID: FR-2477. B.P. 76/2 mm. Mole weight: 156.61. | Frinton Laboratories |
| 3-Ethynylaniline | 3-Ethynylaniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 3-Ethynylaniline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 54060-30-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W007423. | |
| 3-Hydroxyanthranilic acid | 3-Hydroxyanthranilic acid is a tryptophan metabolite in the kynurenine pathway.3-hydroxyanthranilic acid has anti-inflammatory, neuroprotective, and lipid-lowering effects. 3-hydroxyanthranilic acid can be used for researches of cardiovascular diseases, tumors, and metabolic diseases [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. CAS No. 548-93-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W001171. | |
| 4,4-Dimethoxy-2-butanone | 4,4-Dimethoxy-2-butanone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 5436-21-5. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-Y0035. | |
| 4-iso-Propylcyclohexanone | Liquid, d25 0.918, 98%. CAS No. 5432-85-9. Pack Sizes: 5g, 25g. Product ID: FR-0266. B.P. 94-96/17 mm. Mole weight: 140.23. | Frinton Laboratories |
| 4-Methoxyriphenyl methyl chloride | 4-Methoxyriphenyl methyl chloride is used in the synthesis of N-sulfonyl imines. Group: Biochemicals. Alternative Names: 1-(Chlorodiphenylmethyl)-4-methoxybenzene; p- (Chlorodiphenylmethyl) anisole; (p-Anisyl)diphenylmethyl Chloride; 1-(Chlorodiphenylmethyl)-4-methoxybenzene; 4-Anisyl (chloro) diphenylmethane; 4-Methoxytriphenylmethyl Chloride; 4-Methoxytritylchloride; 4-Monomethoxytrityl Chloride; MMTCl; Mono-p-methoxytrityl Chloride; NSC 54121; p- (Chlorodiphenylmethyl) anisole; p-Anisyl chlorodiphenyl methane ; p-Methoxytrityl Chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 4-Methyloctanoic acid | 4-Methyloctanoic acid is a natural compound mainly responsible for the characteristic goaty sheepy flavour of sheep and goat milk [1]. Uses: Scientific research. Group: Natural products. CAS No. 54947-74-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W010178. | |
| 5-Aminolevulinic acid hydrochloride | 5-Aminolevulinic acid hydrochloride (5-ALA hydrochloride) is an intermediate in heme biosynthesis in the body and the universal precursor of tetrapyrroles. Uses: Scientific research. Group: Natural products. Alternative Names: 5-ALA hydrochloride; δ-Aminolevulinic acid hydrochloride; 5-Amino-4-oxopentanoic acid hydrochloride. CAS No. 5451-9-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-N0305. | |
| 5-Hydroxyindole-3-acetic acid | 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors. Uses: Scientific research. Group: Natural products. CAS No. 54-16-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W008253. | |
| 5-TAMRA | 5-TAMRA can produce bright, pH-insensitive orange-red fluorescence (excitation and emission extremes of 546/579) and has good photostability. 5-TAMRA is mainly used as a fluorescent marker for the synthesis and study of specific oligonucleotide probes [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 91809-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15942. | |
| 6-Azuridine | 6-Azuridine (6-Azauridine) is an orally active purine nucleoside analogue. 6-Azuridine activates autophagic flux , induces Apoptosis that depends on AMPK and p53. 6-Azuridine exhibit both antitumor and antiviral activities [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Azauridine. CAS No. 54-25-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-131611. | |
| 6-HEX | 6-HEX is one kind of light base group, the wave length is 532 nm, the wave length is 556 nm. 6-HEX can be used to record nucleic acid sequences and design optical materials. 6-HEX can be used to record nucleic acids at 543 nm radiation, and at 550 nm and 650 nm radiation (5 nm radiation), it can be used to directly locate the base of the cell group [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 155911-16-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114289. | |
| Acarbose | Acarbose (BAY g 5421), antihyperglycemic agent, is an orally active alpha-glucosidase inhibitor ( IC 50 =11 nM). Acarbose can potentiate the hypoglycemic effects of sulfonylureas or insulin [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: BAY g 5421. CAS No. 56180-94-0. Pack Sizes: 10 mM * 1 mL; 200 mg; 1 g. Product ID: HY-B0089. | |
| Acetohydroxamic acid | Acetohydroxamic acid is the inhibitor for bacterial and plant urease that can be used for chronic urinary tract infections. Acetohydroxamic acid selectively inhibits arachidonic acid 5-lipoxygenase that is useful in the research of asthma. Acetohydroxamic acid inhibits the formation of advanced glycation end products, and reduces oxidative stress and inflammatory responses. Acetohydroxamic acid exhibits antiviral activity against HIV [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Hydroxyacetamide. CAS No. 546-88-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1235. | |
| Alantolactone | Alantolactone is a selective STAT3 inhibitor, with potent anticancer activity. Alantolactone induces apoptosis in cancer [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Alantolactone; Alant camphor; Inula camphor. CAS No. 546-43-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0038. | |
| Albendazole | Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α , VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-62979. CAS No. 54965-21-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0223. | |
| Albendazole sulfoxide | Albendazole sulfoxide (Ricobendazole), the main active metabolite of Albendazole, exhibits anti-parasite effect against Echinococcus multilocularis Metacestodes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ricobendazole; Albendazole oxide. CAS No. 54029-12-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12785. | |
| α-Thujone | α-Thujone is a monoterpene isolated from Thuja occidentalis essential oil with potent anti-tumor activities. α-Thujone is a reversible modulator of the GABA type A receptor and the IC 50 for α-Thujone is 21 μM in suppressing the GABA -induced currents. α-Thujone induces ROS accumulation-dependent cytotoxicity, also induces cell apoptosis and autophagy. α-Thujone has antinociceptive, insecticidal, and anthelmintic activity, and easily penetrates the blood-brain barrier [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 546-80-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121618. | |
| AMG9810 | AMG9810 is a selective and competitive vanilloid receptor 1 ( TRPV1 ) antagonist with IC 50 values of 24.5 and 85.6 nM for human and rat TRPV1, repectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 545395-94-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101736. | |
| Amifampridine | Amifampridine (3,4-Diaminopyridine) is an orally active, potent and cell permeable voltage-gated potassium (K v ) channel blocker (PCB). Amifampridine is efficacy in the reversal of BoNT/A (HY-P79153) intoxication. Amifampridine increases transmitter release from neuromuscular junctions (NMJs). Amifampridine can be used for Lambert-Eaton myasthenic syndrome (LEMS) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,4-Diaminopyridine. CAS No. 54-96-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-14946. | |
| Aminoadipic acid | Aminoadipic acid is an orally active lysine oxide derivative. Aminoadipic acid induces ROS generation, increases free Ca 2+ , decreases SOD , and activates TXNIP/NLRP3 pathway. Aminoadipic acid has pro-inflammatory effects. Aminoadipic acid can be used in atherosclerosis research [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 542-32-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-113328. | |
| Aminopterin | Aminopterin (4-Aminofolic acid), the 4-amino derivative of folic acid, is a folic acid antagonist. Aminopterin catalyses the reduction of folic acid to tetrahydrofolic acid, and competitively inhibits dihydrofolate reductase (DHFR) with a K i of 3.7 pM. Aminopterin has anticancer and immunosuppressive activity. Aminopterin is used in treatment of pediatric leukemia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Aminofolic acid; APGA. CAS No. 54-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14518. | |
| Amitriptyline hydrochloride | Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET) , with K i s of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a K i of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic , muscarinic , histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 549-18-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-B0527A. | |
| Amsacrine hydrochloride | Amsacrine hydrochloride (m-AMSA hydrochloride; acridinyl anisidide hydrochloride) is an inhibitor of topoisomerase II , and acts as an antineoplastic agent which can intercalates into the DNA of tumor cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-AMSA hydrochloride; acridinyl anisidide hydrochloride. CAS No. 54301-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13551A. | |
| Amylomaltase 13A from Thermotoga neapolitana, Recombinant | Amylomaltase (4-α-glucanotransferase; EC 2.4.1.25) catalyzes glucan transfer from one α-1,4-glucan to another α-1,4-glucan or to glucose. Group: Enzymes. Synonyms: EC 2.4.1.25; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Enzyme Commission Number: EC 2.4.1.25. CAS No. 9032-9-1. Purity: >90% by SDS-PAGE. Amylomaltase. Mole weight: 54.0 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Thermotoga neapolitana. EC 2.4.1.25; Amylomaltase 13A; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Cat No: NATE-1299. |  |
| Apilimod | Apilimod (STA 5326) is a potent IL-12/IL-23 inhibitor, and strongly inhibits IL-12 with IC 50 s of 1 nM and 2 nM, in IFN-γ/SAC-stimulated human PBMCs and SAC-treated monkey PBMCs, respectively [1]. Apilimod is a potent and highly selective PIKfyve inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: STA 5326; LAM-002A free base; AIT-101. CAS No. 541550-19-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14644. | |
| Batilol | 3-(Octadecyloxy)propane-1,2-diol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 544-62-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W011175. | |
| BDE 47 | BDE 47 targets mitochondria, inhibits mitochondrial oxidative phosphorylation ( OXPHOS ), decreases mitochondrial membrane potential (MMP) and induces apoptosis in embryonic cell. BDE 47 induces the generation of ROS , and activates the JNK signaling pathway. BDE 47 exhibits embryonic developmental toxicity in zebrafish [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5436-43-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W762011. | |
| Benzolamide | Benzolamide (CL11366) is a potent carbonic anhydrase (CA) inhibitor, with K i s of 15 nM, 9 nM, 94 nM and 78 nM for hCA I , hCA II , EcoCAγ and VchCAγ , respectively. Benzolamide also inhibits CAS3 , with a K i of 54 nM. Benzolamide can be used for the research of glaucoma and seizures [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL11366. CAS No. 3368-13-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118467. | |
| Benzyl 2-bromoacetate | Benzyl 2-bromoacetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 5437-45-6. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: BP 96-98deg/0.1 mm. Product ID: ACM5437456. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Glucosidase 1A from Saccharophagus degradans, Recombinant | Beta-glucosidase is a glucosidase enzyme that acts upon β1->4 bonds linking two glucose or glucose-substituted molecules (i.e., the disaccharide cellobiose). It is one of the cellulases, enzymes involved in the decomposition of cellulose and related polysaccharides; more specifically, an exocellulase with specificity for a variety of beta-D-glycoside substrates. It catalyzes the hydrolysis of terminal non-reducing residues in beta-D-glucosides with release of glucose. Group: Enzymes. Synonyms: EC 3.2.1.21; gentiobiase; cellobiase; emulsin; elaterase; aryl-beta-glucosidase; beta-D-glucosidase; beta-glucoside glucohydrolase; arbu. Enzyme Commission Number: EC 3.2.1.21. CAS No. 9001-22-3. Purity: >90% by SDS-PAGE. β-Glucosidase. Mole weight: 54.8 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Saccharophagus degradans. EC 3.2.1.21; gentiobiase; cellobiase; emulsin; elaterase; aryl-beta-glucosidase; beta-D-glucosidase; beta-glucoside glucohydrolase; arbutinase; amygdalinase; p-nitrophenyl beta-glucosidase; primeverosidase; amygdalase; linamarase; salicilinase; beta-1,6-glucosidase; β-Glucosidase 1A. Cat No: NATE-1429. | |
| Betahistine mesylate | Betahistine mesylate is an orally active histamine H1 receptor agonist and a H3 receptor antagonist [1]. Betahistine mesylate is used for the study of rheumatoid arthritis (RA) [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54856-23-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0237. | |
| Bis(2-hexyldecyl) hexanedioate | Bis(2-hexyldecyl) hexanedioate. Synonyms: bis(2-hexyldecyl) adipate;DIISOCETYL ADIPATE;Hexanedioic acid bis(2-hexyldecyl) ester;Einecs 260-799-9;Hexanedioic acid, bis(1-methylpentadecyl) ester;Hexanedioic acid, 1,6-bis(2-hexyldecyl) ester. CAS No. 57533-90-1. Pack Sizes: 1 kg. Product ID: CDC10-0290. Molecular formula: C38H74O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(2-hexyldecyl) hexanedioate; CDC10-0290; 57533-90-1; C38H74O4; bis(2-hexyldecyl) adipate; DIISOCETYL ADIPATE; Hexanedioic acid bis(2-hexyldecyl) ester; Einecs 260-799-9; Hexanedioic acid, bis(1-methylpentadecyl) ester; Hexanedioic acid, 1,6-bis(2-hexyldecyl) ester; 260-799-9; 57533-90-1. Purity: 0.98. EC Number: 260-799-9. Boiling Point: 548°C at 760 mmHg. Density: 0.896 g/cm3. |  |
| BMS-345541 hydrochloride | BMS-345541 hydrochloride is a selective inhibitor of the catalytic subunits of IKK ( IKK-2 IC 50 =0.3 μM, IKK-1 IC 50 =4 μM). BMS-345541 binds at an allosteric site of IKK. Uses: Scientific research. Group: Signaling pathways. CAS No. 547757-23-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10518. | |
| 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. | |
| Calcein Blue | Calcein Blue, a membrane-impermeant fluorescent dye, is a coumarin derivative that contains an iminodiacetic acid structure. Calcein Blue is also a metallofluorochromic indicator [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 54375-47-2. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-101887. | |
| Chloroquine | Chloroquine is an antimalarial and anti-inflammatory agent widely used to treat malaria and rheumatoid arthritis. Chloroquine is an autophagy and toll-like receptors (TLRs) inhibitor. Chloroquine is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro ( EC 50 =1.13 μM) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54-05-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17589A. | |
| Cinanserin hydrochloride | Cinanserin hydrochloride (SQ 10643) is a potent, selective and highly affinity 5-HT 2 receptor antagonist with a K i of 41 nM. Cinanserin hydrochloride has a much higher binding affinity for the 5-HT 2 than for the 5-HT 1 receptor ( K i of 3500 nM). Cinanserin is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus and strongly reduces virus replication in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ 10643. CAS No. 54-84-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100943. | |
| (+)-Cloprostenol | (+)-Cloprostenol is a prostaglandin F2α (PGF2α) analogue, and shows selective agonistic activity at the prostaglandin receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-Cloprostenol. CAS No. 54276-21-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-107381. | |
| Cyclopentyl Phenyl Ketone | Oil with pleasant odor, d20 1.03, 98%. Synonyms: Benzoylcyclopentane. CAS No. 5422-88-8. Pack Sizes: 5g, 25g. Product ID: FR-0520. B.P. 136-140/16 mm. Mole weight: 174.24. | Frinton Laboratories |
| Dapansutrile | Dapansutrile is a potent, orally active and selective NLRP3 inflammasome inhibitor. Dapansutrile has anti-inflammatory activity and decreases immune factor levels. Dapansutrile can be used for research of inflammatory diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OLT1177. CAS No. 54863-37-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17629. | |
| Darexaban | Darexaban (YM150) is a potent, selective and orally active factor Xa (FXa) inhibitor with an IC 50 of 54.6 nM. Darexaban shows high selectivity against other related serine proteases, such as trypsin, thrombin, and kallikrein. Darexaban has anticoagulant and antithrombotic effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM150. CAS No. 365462-23-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14853. | |
| Decamethonium Bromide | Decamethonium Bromide is a nicotinic AChR partial agonist and neuromuscular blocking agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 541-22-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0570. | |
| Deoxythymidine-5'-triphosphate (trisodium) solution (100mM) | Deoxythymidine-5'-triphosphate (dTTP) trisodium solution (100mM) is one of the four nucleoside triphosphates used in the synthesis of DNA [1]. Uses: Scientific research. Group: Natural products. Alternative Names: dTTP (trisodium) solution (100mM). CAS No. 27821-54-1. Pack Sizes: 5.48 mg (100 mM * 100 μL in Water); 10.96 mg (100 mM * 200 μL in Water); 27.4 mg (100 mM * 500 μL in Water); 54.81 mg (100 mM * 1000 μL in Water). Product ID: HY-W013715A. | |
| Desogestrel | Desogestrel (Org-2969) is a third-generation progesterone analogue contained in many oral contraceptive preparations. Desogestrel is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org-2969. CAS No. 54024-22-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12516. | |
| D-gamma-Tocopherol | D-gamma-Tocopherol. Synonyms: 3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-, [2R-[2R*(4R*, 8R*)]]-2H-1-Benzopyran-6-ol;3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-2h-1-benzopyran-6-o;(R, R, R)-γ-Tocopherol;[2R[2R*(4R*, 8R*)]]-3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-2H-benzopyran-6-ol;GAMMA-TOCOPHEROL, 25MG, NEAT;VITAMIN E(GAMMA)(REAGENT / STANDARD GRADE);(+)-GAMMA-TOCOPHEROL;D-GAMMA-TOCOPHEROL. CAS No. 54-28-4. Pack Sizes: 1 kg. Product ID: CDF4-0134. Molecular formula: C28H48O2. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; D-gamma-Tocopherol; CDF4-0134; 54-28-4; C28H48O2; 200-201-5; 54-28-4. Purity: 0.99. Color: Clear light Brown. EC Number: 200-201-5. Physical State: Viscous Liquid. Solubility: Chloroform (Sparingly), Ethanol (Slightly), Methanol (Sparingly). Storage: -20°C. Boiling Point: 200 °C (0.1 mmHg). Density: 0.9882 (rough estimate). | |
| Dicyclomine hydrochloride | Dicyclomine hydrochloride is a potent and orally active muscarinic cholinergic receptors antagonist. Dicyclomine hydrochloride shows high affinity for muscarinic M1 receptor subtype ( K i =5.1 nM) and M2 receptor subtype ( K i =54.6 nM) in brush-border membrane and basal plasma membranes, respectively [1]. Dicyclomine is an antispasmodic agent and relieves smooth muscle spasm of the gastrointestinal tract in vivo [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dicycloverine hydrochloride. CAS No. 67-92-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1339. | |
| Dihydrostreptomycin sulfate | Dihydrostreptomycin sulfate is an aminoglycoside antibiotic, used to treat bacterial diseases in cattle, pigs and sheep. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHSM sulfate. CAS No. 5490-27-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1241. | |
| Dipentylacetic Acid | Clear oi, d20 0.89, 99%. Synonyms: Diamylacetic Acid. CAS No. 5422-52-6. Pack Sizes: 2g, 10g. Product ID: FR-0490. B.P. 164-168/15 mm. Mole weight: 200.32. | Frinton Laboratories |
| dNTP Mix | A mixture solution of ultrapure dATP trisodium (1927-31-7), dCTP disodium (102783-51-7), dGTP trisodium (93919-41-6) and dTTP trisodium (18423-43-3). Used in PCR reaction. Synonyms: 4 x 100 mM (dATP, dCTP, dGTP, dTTP); 2'-Deoxyadenosine-5'-triphosphate, Sodium salt; 2'-Deoxycytidine-5'-triphosphate, Sodium salt; 2'-Deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Deoxythymidine-5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: dATP 3Na: C10H13N5Na3O12P3; dCTP 2Na: C9H14N3Na2O13P3; dGTP 3Na: C10H13N5Na3O13P3; dTTP 3Na: C10H14N2Na3O14P3. Mole weight: dATP 3Na: 557.13; dCTP 2Na: 511.12; dGTP 3Na: 573.13; dTTP 3Na: 548.11. | |
| Dov-Val-Dil-OH TFA | Dov-Val-Dil-OH is a useful chemical intermediate for synthesis of auristatin-related compounds, such as Monomethyl auristatin E (MMAE), Auristatins are antimitotic agents which inhibits cell division by blocking the polymerisation of tubulin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dov-Val-Dil-OH TFA; Dov-Val-Dil-OH; Dov-Val-Dil-OH; dimethylVal-Val-Dil-COOH. Product Category: Others. Appearance: Solid powder. CAS No. 133120-90-8. Molecular formula: C24H44F3N3O7. Mole weight: 543.63. Purity: >98%. IUPACName: (3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid trifluoroacetic acid. Canonical SMILES: CC[C@H](C)[C@H](N(C)C([C@@H](NC([C@@H](N(C)C)C(C)C)=O)C(C)C)=O)[C@H](OC)CC(O)=O.O=C(O)C(F)(F)F. Product ID: ACM133120908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Drofenine hydrochloride | Drofenine (Cycloadiphene) hydrochloride is a potent competitive cholinesterase inhibitor with a K i value of 3 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexahydroadiphenine hydrochloride. CAS No. 548-66-3. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B1239. | |
| Droperidol | Droperidol (Dehydrobenzperidol) is a butyrophenone pamine-2 receptor antagonist that inhibits the activation of GABA(A) and neuronal nicotinic receptors ( nAChR ), with IC 50 values of 12.6 nM and 5.8 μM. Droperidol has anesthetic and sedative properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dehydrobenzperidol. CAS No. 548-73-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1240. | |
| Elagolix sodium | Elagolix sodium is a highly effective, selective, oral-active, short-term, non-peptide gonadotropin-releasing hormone receptor (GnRH receptor) antagonist (K D = 54 pM) and NFAT inhibitor, which can be used to study pain related to endometriosis. [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBI-56418 sodium. CAS No. 832720-36-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14369. | |
| Ethyl 3-hydroxybutyrate | Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5405-41-4. Pack Sizes: 10 mM * 1 mL; 10 g; 50 g. Product ID: HY-W012701. | |
| Ethyl (E)-3-(1-pyrrolidinyl)crotonate | Ethyl (E)-3-(1-pyrrolidinyl)crotonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 54716-02-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-44087. | |
| Ethyl linoleate | Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Linoleic Acid ethyl ester; Mandenol. CAS No. 544-35-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W013812. | |
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