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| Product | Description | |
|---|---|---|
| Alrestatin (sodium) | Alrestatin sodium is a specific inhibitor of aldose reductase (IC50 = 148 μM). Uses: A specific inhibitor of aldose reductase. Synonyms: Sodium; 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate. Grade: ≥98%. CAS No. 51876-97-2. Molecular formula: C14H8NNaO4. Mole weight: 277.21. |  |
| a-L-Rhamnopyranosyl bromide triacetate | a-L-Rhamnopyranosyl bromide triacetate is a comprehensive compound with extraordinary antiviral potency, used for research of a wide range of viral infections, including the formidable influenza and herpes. Synonyms: (2S,3R,4R,5S,6S)-2-Bromo-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4-tri-O-acetyl-alpha-L-rhamnopyranosyl bromide. Grade: 97%. CAS No. 5158-64-5. Molecular formula: C12H17BrO7. Mole weight: 353.16. | |
| a-L-Rhamnopyranosyl bromide tribenzoate | a-L-Rhamnopyranosyl bromide tribenzoate is an intriguing chemical compound famed for its antimicrobial capabilities, garnering considerable research in the fight against diverse infectious diseases arising from both bacterial and fungal sources. Synonyms: 2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl bromide. CAS No. 53297-33-9. Molecular formula: C27H23BrO7. Mole weight: 539.4. | |
| Alrizomadlin | Alrizomadlin is a highly potent and chemically stable E3 ubiquitin-protein ligase Mdm2 (Hdm2) inhibitor. It is used in the treatment and prevention of osteoarthritis. Synonyms: APG-115; AA-115; 4-((3'R,4'S,5'R)-6''-Chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid; APG115; APG 115; NSC831270. Grade: >98%. CAS No. 1818393-16-6. Molecular formula: C34H38Cl2FN3O4. Mole weight: 642.59. | |
| Alrizomadlin | Alrizomadlin (APG-115) is an orally active MDM2 protein inhibitor binding to MDM2 protein with IC 50 and K i values of 3.8 nM and 1 nM, respectively [1]. Alrizomadlin blocks the interaction of MDM2 and p53 and induces cell-cycle arrest and apoptosis in a p53-dependent manner [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APG-115; AA-115. CAS No. 1818393-16-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101518. |  |
| ALS-8176 (active form) | ALS-8176 (active form), a 4'-substituted cytidine analogue, is a potent, selective RSV polymerase inhibitor. It has an EC50 of 0.15 μM in the RSV replicon assay and an IC50= 0.02 μM due to its corresponding 5'-triphosphate in the RSV polymerase assay. Synonyms: 4-amino-1-[(2R,3R,4R,5R)-5-(chloromethyl)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-oneALS-8176 (active form); ALS-8112; ALS8112; ALS 8112.UNII-7795987MKM7795987MKMCHEMBL3417243SCHEMBL15070479CS-5472; HY-12983; CS 5472; HY 12983; CS5472; HY129834'-Chloromethyl-2'-deoxy-2'-fluorocytidineCytidine. Grade: 99.67%. CAS No. 1445379-92-9. Molecular formula: C10H13ClFN3O4. Mole weight: 293.68. | |
| alseroxylon | alseroxylon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alseroxylon. Product Category: Heterocyclic Organic Compound. CAS No. 8001-95-4. Mole weight: 281.8259. Density: g/cm³. Product ID: ACM8001954. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alsevalimab | Alsevalimab is a human monoclonal antibody against B7-H4 [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2254029-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99242. | |
| Alsevalimab | Alsevalimab is a human monoclonal antibody that targets B7-H4 with potential antineoplastic and immune checkpoint inhibitory activities. CAS No. 2254029-91-7. | |
| ALS-I | ALS-I, an acid-Liable surfactant, is adopted for in-solution enzymatic digestions, can help to solubilize hydrophobic proteins. ALS-I is significantly enhanced peptide recovery for mass spectrometry (MS) mapping in the study of the proteomes of regenerating rat retina and mouse brain [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 308818-13-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-44157. | |
| Also Nameel F46 Tubing | Also Nameel F46 Tubing. Group: Polymers. |  |
| Alsterpaullone | Potent CDK1/cyclin B (IC50 = 35 nM) inhibitor. Anti-tumor compound Potent inhibitor of CDK2/cyclin A, CDK2/cyclin E (IC50 = 200 nM), CDK5/p25 (IC50 = 40 nM), CDK5/p35 (IC50 = 40 nM). GSK-3beta (glycogen synthase kinase-3beta) inhibitor. Apoptosis inhibitor. Apoptosis inducer. Angiogenesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 237430-03-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H11N3O3. US Biological Life Sciences. |  Worldwide |
| Alsterpaullone | Alsterpaullone is a potent glycogen synthase kinase-3 inhibitor and a potential therapeutic agent for the treatment of Parkinson disease. Alsterpaullone is also known as 9-Nitropaullone and NSC 705701, which is a derivative of kenpaullone and an ATP-competitive inhibitor of several cyclin-dependent kinases (CDKs) and glycogen synthase kinase 3β (GSK3β). Alsterpaullone induces apoptosis by activation of caspase-9 due to perturbation in mitochondrial membrane potential. Alsterpaullone is a derivative of kenpaullone with slightly improved potency over kenpaullone, alsterpaullone selectively inhibits Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, Cdk5/p25, and GSK3α/β with IC50 values of 35, 15, 200, 40, and 4 nM, respectively. Synonyms: 9-Nitropaullone; NSC 705701; 7,12-Dihydro-9-nitro-indolo[3,2-d][1]benzazepin-6(5H)-one. Grade: ≥98%. CAS No. 237430-03-4. Molecular formula: C16H11N3O3. Mole weight: 293.3. | |
| Alsterpaullone | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Alsterpaullone | Alsterpaullone (9-Nitropaullone) is a potent CDK inhibitor, with IC50s of 35 nM, 15 nM, 200 nM and 40 nM for CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E and CDK5/p35, respectively. Alsterpaullone also competes with ATP for binding to GSK-3alpha/GSK-3beta with IC50s of both 4 nM. Alsterpaullone has antitumor activity, and possesses potential for the study in neurodegenerative and proliferative disorders[1]. Alsterpaullone induces apoptosis in leukemia cell line[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9-Nitropaullone; NSC 705701. CAS No. 237430-03-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108359. | |
| Alsterpaullone | Alsterpaullone (9-Nitropaullone) is a potent CDK inhibitor, with IC50s of 35 nM, 15 nM, 200 nM and 40 nM for CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E and CDK5/p35, respectively. Alsterpaullone also competes with ATP for binding to GSK-3alpha/GSK-3beta with IC50s of both 4 nM. Alsterpaullone has antitumor activity, and possesses potential for the study in neurodegenerative and proliferative disorders. Alsterpaullone induces apoptosis in leukemia cell line. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 237430-03-4. Molecular formula: C16H11N3O3. Mole weight: 293.28. Purity: >95%. Product ID: ACM237430034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alsterpaullone, 2-Cyanoethyl - CAS 852529-97-0 | A cell-permeable and reversible Alsterpaullone derivative that acts as a highly potent, ATP-competitive, selective inhibitor of Cdk1/cyclin B and GSK-3?. Group: Fluorescence/luminescence spectroscopy. | |
| Alsterpaullone - CAS 237430-03-4 | A cell-permeable, potent, reversible, and ATP competitive inhibitor of GSK-3? (IC?? = 4 nM) and Cdk1/cyclin B (IC?? = 35 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Alstolenine | Alstolenine is an alkaloid compound found in the Alstonia venenata. Synonyms: Deacetylakuammiline trimethylgallate. Grade: >95%. CAS No. 85769-33-1. Molecular formula: C31H34N2O7. Mole weight: 546.6. | |
| Alstonic acid A | Alstonic acid A can be found in the herbs of Alstonia scholaris. Synonyms: (3alpha,4beta)-3-(1,1-Dimethyl-2-oxoethyl)-4,8,9,20-tetramethyl-19-norpregn-5(10)-ene-4-acetic acid. Grade: >98%. CAS No. 1159579-44-8. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| Alstonic acid B | Alstonic acid B is a natural compound isolated from the herbs of Alstonia scholaris. Synonyms: Alstonic acid B; 1159579-45-9; 2-[(1R,4S,5R,8R,9R,12S,16R,19S)-4,9,12,17,17,19-hexamethyl-18-oxo-8-propan-2-yl-19-pentacyclo[14.2.1.01,13.04,12.05,9]nonadec-13-enyl]acetic acid; ZINC96023603; AKOS032962124. Grade: 98.0%. CAS No. 1159579-45-9. Molecular formula: C30H46O3. Mole weight: 454.695. | |
| Altanserin | Altanserin can synthesize Fluorine-18 Altanserin. Fluorine-18 Altanserin binds to the brain 5HT 2 receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76330-71-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119156. | |
| Altanserin hydrochloride | Altanserin hydrochloride is the hydrochloride salt of altanserin, which is a selective and potent 5-HT2A receptor antagonist with Ki value of 0.13 nM. It is centrally active following systemic administration in vivo. It is also a useful intermediate for organic synthesis. Synonyms: 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone hydrochloride. Grade: ≥98% by HPLC. CAS No. 1135280-78-2. Molecular formula: C22H23FN3O2SCl. Mole weight: 447.95. | |
| Altanserin hydrochloride | Altanserin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1135280-78-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Altanserin hydrochloride hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Altechromone A | Altechromone A is produced from Alternaria brassicicola ML-P08. Altechromone A shows antimicrobial activity against Bacillus subtilis, Escherichia coli, Pseudomonas fluorescens and Candida albicans with the MICs of 3.9, 3.9, 1.8, and 3.9 ug/ml, respectively. Synonyms: 7-Hydroxy-2,5-dimethylchromone; 7-Hydroxy-2,5-dimethyl-4H-1-benzopyran-4-one. Grade: 98.0%. CAS No. 38412-47-4. Molecular formula: C11H10O3. Mole weight: 190.19. | |
| Alteichin | It is produced by the strain of Alternaria eichorniae. Phytotoxic substances. Synonyms: alterperylenol; Alteichin; GRK18WHV7F; C10295; (+)-Alterperylenol; AC1L2PAW; Alterperylnol; CHEBI:2614; DTXSID10237401; ZINC4098645; AKOS030213167; (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione; Q27105736; 3,10-Perylenedione,1,2,12a,12b-tetrahydro-1,4,9,12a-tetrahydroxy-, (1S,12aR,12bS)-; 3,10-Perylenedione, 1,2,12a,12b-tetrahydro-1,4,9,12a-tetrahydroxy-, (1alpha,12abeta,12balpha)-(+)-. Grade: 95%. CAS No. 88899-62-1. Molecular formula: C20H14O6. Mole weight: 350.32. | |
| Altemicidin | It is produced by the strain of Streptomyces sioyaensis. It has acaricidal and anti-tumor activity. The inhibition IC50 of L1210 and IMC cancer cells was 0.84 and 0.82 ?/mL. Synonyms: CTK4B4358; DTXSID20925120; 1H-Cyclopenta[c]pyridine-7-carboxylicacid,4-(aminocarbonyl)-7-[[2-(aminosulfonyl)acetyl]amino]-2,4a,5,6,7,7a-hexahydro-6-hydroxy-2-methyl-,(4aR,6S,7R,7aS)-; LS-136376; Q15410226; 6-Hydroxy-7-({[(1-hydroxy-2-sulfamoylethylidene)amino]oxy}carbonyl)-2-methyl-2,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine-4-carboximidic acid. Grade: 99%. CAS No. 125399-82-8. Molecular formula: C13H20N4O7S. Mole weight: 376.38. | |
| Alteminostat | Alteminostat is a histone deacetylase inhibitor and antineoplastic drug candidate. Alteminostat inhibits the class I-II HDAC family via histone H3 and tubulin acetylation. Uses: Histone deacetylase inhibitors. Synonyms: 1-Piperazinecarboxamide, N-(7-(hydroxyamino)-7-oxoheptyl)-4-methyl-N-(4-(1-methyl-1H-indazol-6-yl)phenyl)-; CKD-581. CAS No. 1246374-97-9. Molecular formula: C27H36N6O3. Mole weight: 492.61. | |
| Altenuene | Altenuene is a heptaketide isolated from an endolichenic fungal strain Nigrospora sphaerica [1]. Uses: Scientific research. Group: Natural products. CAS No. 29752-43-0. Pack Sizes: 1 mg. Product ID: HY-N6713A. | |
| Altenuene | (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Synonyms: (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one. Grade: >95%. CAS No. 29752-43-0. Molecular formula: C15H16O6. Mole weight: 292.29. | |
| Altenusin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Altenusin | Altenusin is a a biphenyl derivative with an IC50 value of 4.3±0.3 μM in the TR assay, which is isolated from the endophytic fungus Alternaria. It inhibits Src kinase with an IC50 value of 20 nM. Altenusin inhibits fibrillization of recombinant tau fragments in vitro and phosphorylation of tau in SH-SY5Y cells expressing human P301L mutant tau when used at a concentration of 10 μM. Altenusin is known to have antioxidant properties and to inhibit several enzymes, including myosin light chain kinase, sphingomyelinase, acetylcholinesterase, cFMS kinase, pp60c-SRc kinase and HIV-1 integrase. Synonyms: Alutenusin; MS 341; MS-341; MS341. Grade: ≥98%. CAS No. 31186-12-6. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| Altenusin, Penicillium sp. | Sphingomyelinase (N-SMase) and strong pp60c-Src inhibitor. Inhibits cFMS receptor tyrosine kinase (CSF-1/m-CSF receptor tyrosine kinase) which is implicated in cancer and bone diseases. Myosin light chain kinase inhibitor. Also exhibits anti-HIV-1 integrase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 31186-12-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Alteplase | Alteplase (Actilyse; Activase), a tissue plasminogen activator prepared by recombination, is a thrombolytic agent that play important roles in acute ischemic stroke, pulmonary embolism, acute myocardial infarction, and occluded catheters [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Actilyse; Activase. CAS No. 105857-23-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108865. | |
| Alterlactone | Alterlactone is produced from the endolichenic fungus Ulocladium sp. Alterlactone shows strong radical scavenging activity. Synonyms: 4,9,10-trihydroxy-2-methoxydibenzo[c,e]oxepin-5(7H)-one. Grade: 97.5%. CAS No. 1030376-89-6. Molecular formula: C15H12O6. Mole weight: 288.25. | |
| alternansucrase | The product, which has quite different properties from other dextrans, has been called alternan. Group: Enzymes. Synonyms: sucrose-1,6(3)-α-glucan 6(3)-α-glucosyltransferase; sucrose:1,6-, 1,3-α-D-glucan 3-α- and 6-α-D-glucosyltransferase;sucrose:1,6(1,3)-α-D-glucan 6(3)-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.140. CAS No. 100630-46-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2366; alternansucrase; EC 2.4.1.140; 100630-46-4; sucrose-1,6(3)-α-glucan 6(3)-α-glucosyltransferase; sucrose:1,6-, 1,3-α-D-glucan 3-α- and 6-α-D-glucosyltransferase;sucrose:1,6(1,3)-α-D-glucan 6(3)-α-D-glucosyltransferase. Cat No: EXWM-2366. |  |
| Alternapyrone | Alternapyrone is a polyketide produced in A. oryzae heterologously expressing the A. solani-derived polyketide synthase gene alt5. CAS No. 676340-02-6. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| Alternapyrone B | Alternapyrone B is an extraordinary and innovative biomedical compound, used for studying fungal ailments, notably candidiasand aspergillosis. CAS No. 2254311-61-8. Molecular formula: C28H42O5. Mole weight: 458.63. | |
| Alternaric acid | It is produced by the strain of Alternaria solani. The main antifungal activity was 0.1-1.0 ?/mL, which inhibited the spore germination of Plomonas aeruginosa, Porphyra porphyra and Black grapevine panicle. Synonyms: D-Arabinonic acid,4,5-dideoxy-2-C-((1E)-7-((6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylene-7-oxo-1-heptenyl)-4-ethyl; 3-Nonenoic acid,9-(5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-9-oxo-,(6R-(3(2S*(1R*,2S*),3E),6R*)); 3-Octenoic acid,2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-8-[(tetrahydro-6-methyl-2,4-dioxopyran-3-yl)carbonyl]-(8CI); Alternaric acid (6CI,7CI); D-Arabinonic acid,4,5-dideoxy-2-C-[(1E)-7-[(6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl]-4-methylene-7-oxo-1-heptenyl]-4-ethyl-(9CI). Grade: 98%. CAS No. 10088-62-7. Molecular formula: C21H30O8. Mole weight: 410.46. | |
| Alternariol | Alternariol is an orally ingested mycotoxin produced by Alternaria , capable of inhibiting the activity of topoisomerase I and II ( topoisomerase I , topoisomerase II ). Alternariol has weak estrogenic ( Estrogen Receptor/ERR ) and androgen/antiandrogen ( Androgen Receptor ) effects. Alternariol can induce apoptosis , trigger cell cycle arrest, suppress innate immune responses, and exhibit anti-tumor activity. Alternariol has genotoxic, mutagenic, and endocrine-disrupting effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 641-38-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6714. | |
| Alternariol | It is produced by the strain of Alternaria tenuis. The inhibition concentration of S. aureus and E. coli was 1:40000 and 1:20000, respectively. Synonyms: 3,7,9-Trihydroxy-1-methyl-6H-benzo[c]chromen-6-one; 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; CCRIS 6734; AOH; KN9L4260JW; CHEBI:64983; NSC638263; 3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylic acid, gamma lactone; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo(b,d)pyran-6-one; CHEMBL519982. Grade: 97%. CAS No. 641-38-3. Molecular formula: C14H10O5. Mole weight: 258.23. | |
| Alternariol | Alternariol is a mycotoxin produced by Alternaria species. AOH inhibits the catalytic activity of topoisomerase I andtopoisomerase II enzymes. Alternariol exhibits a variety of therapeutic and biological properties such as phytotoxicity, cytotoxicity, anti-HIV, anti-cancer, and anti-microbial properties. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 641-38-3. Molecular formula: C14H10O5. Mole weight: 258.22. Purity: 0.98. IUPACName: 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one. Canonical SMILES: CC1=CC(=CC2=C1C3=CC(=CC(=C3C(=O)O2)O)O)O. Product ID: ACM641383-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alternariol | An alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomerases, increasing he rate of DNA strand breaks. Group: Biochemicals. Alternative Names: 3,7,9-Trihydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; NSC 638263. Grades: Highly Purified. CAS No. 641-38-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alternariol 9-methyl ether | Alternariol monomethyl ether is produced from the media of Alternaria alternata strain 261. Alternariol monomethyl ether, an Alternaria toxin, is a strong mutagen in Escherichia coli strain ND-160. Alternariol monomethyl ether possesses cytotoxic and immunosuppressive properties. It has genotoxic properties and can cause oxidative DNA damage. Synonyms: 2-Biphenylcarboxylic acid, 2',3,4'-trihydroxy-5-methoxy-6'-methyl-, δ-lactone; 6H-Dibenzo[b,d]pyran-6-one, 3,7-dihydroxy-9-methoxy-1-methyl-; 3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; Alternariol 4-O-methyl ether; Alternariol 9-O-methyl ether; Alternariol monomethyl ether; Alternariol-5-O-methyl ether; AME; Djalonensone; NSC 638262. Grade: 98%. CAS No. 23452-05-3. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Alternariol 9-Methyl Ether 3-Sulfate Ammonium Salt | Alternariol 9-Methyl Ether 3-Sulfate Ammonium Salt is a derivative of Alternariol 9-Methyl Ether (A575770) which is an alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomerases, increasing he rate of DNA strand breaks. Group: Biochemicals. Grades: Highly Purified. CAS No. 1488351-25-2. Pack Sizes: 1mg. Molecular Formula: C15H12O8S(NH3), Molecular Weight: 352.321703. US Biological Life Sciences. | Worldwide |
| Alternariol 9-Monomethyl Ether | Alternariol Monomethyl Ether is a mycotoxins found in subsistence farmed maize. Also, it is a natural mycotoxin isolated from the fermentation broth of Trichoderma sp. Jing-8 with phytotoxic, antibacterial and antioxidant activities. Also, it is derived from 3,5-Dimethoxyiodobenzene (D460640), which is an intermediate for the synthesis of glucuronide conjugates of trans-Resveratrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 23452-05-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H12O5, Molecular Weight: 272.25. US Biological Life Sciences. | Worldwide |
| Alternariol-[d3] | Alternariol-[d3] is a deuterated version of Alternariol. Alternariol is produced by the strain of Alternaria tenuis. The inhibition concentration of S. aureus and E. coli was 1:40000 and 1:20000, respectively. Molecular formula: C14H7D3O5. Mole weight: 261.24. | |
| Alternariol from Alternaria sp. | ~96%. Group: Fluorescence/luminescence spectroscopy. | |
| Alternariol, methyl ether | Alternariol, methyl ether is a common mycotoxin found in spoiled grains and is mutagenic and carcinogenic in vitro [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26894-49-5. Pack Sizes: 100 μg. Product ID: HY-W585866. | |
| Alternariol monomethyl ether | The 50 ppm acetonitrile solution of Alternariol monomethyl ether, shows activities as a cholinesterase inhibitor as well as an anti-fungal agent, could be commonly used as a standard solution. It is an alternaria mycotoxin and genotoxin, which can inhibit the activity of DNA-topoisomerases. Synonyms: 6H-Dibenzo[b,d]pyran-6-one, 3,7(3,9 or 7,9)-dihydroxy-9(7 or 3)-methoxy-1-methyl-; 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; Alternariol, methyl ether. Grade: >95%. CAS No. 26894-49-5. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Alternariol Monomethyl Ether | An alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomerases, increasing he rate of DNA strand breaks. Group: Biochemicals. Alternative Names: 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one. Grades: Highly Purified. CAS No. 26894-49-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alternariol Monomethyl Ether (9-O-Methylalternariol, Djalonensone, AME, BRN 0253553, 3,7-Dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one) | Mycotoxin. Antifungal. Phytotoxic. Shown to possess DNA strand-breaking activity. Inhibits the activity of topoisomerase IIalpha (Topo IIalpha) in mammalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26894-49-5. Pack Sizes: 500ug, 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| alternative-complement-pathway C3/C5 convertase | A bimolecular complex of complement fragment Bb with either C3b or cobra venom factor; Bb contains the active site. Bb is formed by cleavage of proenzyme factor B by factor D. Cleavage of complement component C5 requires additional C3b which binds C5 and renders it susceptible to cleavage by C3b,Bb complex. C3b,Bb is stabilized in plasma by factor P. Complement factor B is in peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: complement component C3/C5 convertase (alternative); proenzyme factor B; properdin factor B; C3 proactivator; glycine-rich β-glycoprotein; heat-labile factor; C3 convertase; C3. Enzyme Commission Number: EC 3.4.21.47. CAS No. 80295-67-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4140; alternative-complement-pathway C3/C5 convertase; EC 3.4.21.47; 80295-67-6; complement component C3/C5 convertase (alternative); proenzyme factor B; properdin factor B; C3 proactivator; glycine-rich β-glycoprotein; heat-labile factor; C3 convertase; C3b,Bb,CVF,Bb,C5 convertase; (C3b)n,Bb; complement C 3(C 5) convertase (amplification); alternative complement pathway C3(C5) convertase; C5 convertase; CVF,Bb; (CVF)-dependent glycine-rich-β-glucoprotein; cobra venom factor-dependent C3 convertase. Cat No: EXWM-4140. | |
| Altertoxin I | Altertoxin I, a sort of natural mycotoxin, could be obtained from Alternaria fungi and has been found to restrain human topoisomerase II as well as bacterial gyrase. Altertoxin I (and other altertoxins) inhibit the HIV replication. Synonyms: Altertoxin-I; BC9625200. Grade: ≥97%. CAS No. 56258-32-3. Molecular formula: C20H16O6. Mole weight: 352.34. | |
| Althiazide | Diuretic and antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-3-[(2-propen-1-ylthio)methyl]-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 3-[(Allylthio)methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; Althizide; Altizid; Altizide. Grades: Highly Purified. CAS No. 5588-16-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Althiomycin | It is produced by the strain of Streptomyces althiotious. Anti-Gram-positive bacteria (weak) and E. coli (weak). Synonyms: Althiomycin; Altiomycin; NSC 102809; 4-Thiazolecarboxamide, N-(1-(4-((2,5-dihydro-4-methoxy-2-oxo-1H-pyrrol-1-yl)carbonyl)-4,5-dihydro-2-thiazolyl)-2-hydroxyethyl)-2-((hydroxyimino)methyl)-; NSC102809. CAS No. 12656-40-5. Molecular formula: C16H17N5O6S2. Mole weight: 439.47. | |
| Altiloxin A | It is produced by the strain of Phoma asparagi Sacc ALD-8. It is a plant toxin that can inhibit the growth of roots. Synonyms: (1as,3s,4r,4ar,8ar)-3-hydroxy-3,4a,8,8-tetramethyloctahydro-1ah-naphtho[1,8a-b]oxirene-4-carboxylic acid; (-)-Altiloxin A; CTK5H1580; DTXSID20896902; 3H-Naphth(1,8a-b)oxirene-4-carboxylic acid, octahydro-3-hydroxy-3,4a,8,8-tetramethyl-, (1aS,3R,4R,4aR,8aR)-; 3H-Naphth(1,8a-b)oxirene-4-carboxylic acid, octahydro-3-hydroxy-3,4a,8,8-tetramethyl-, (1aS-(1aalpha,3beta,4alpha,4aalpha,8aS*))-. Grade: 95%. CAS No. 92675-11-1. Molecular formula: C15H24O4. Mole weight: 268.35. | |
| Altiloxin B | It is produced by the strain of Phoma asparagi Sacc ALD-8. Plant toxin. Synonyms: (1aS,8aS)-7α-Chlorooctahydro-3β-hydroxy-3,4aα,8,8-tetramethyl-3H-naphth[1,8a-b]oxirene-4α-carboxylic acid. CAS No. 92675-14-4. Molecular formula: C15H23O4Cl. Mole weight: 302.79. | |
| Altiratinib | Altiratinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 1345847-93-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Altiratinib | Altiratinib (DCC-2701) is a multi-targeted kinase inhibitor with IC50s of 2.7, 8, 9.2, 9.3, 0.85, 4.6, 0.83 nM for MET, TIE2, VEGFR2, FLT3, Trk1, Trk2, and Trk3 respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DCC-2701. CAS No. 1345847-93-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0791. | |
| Altiratinib | Altiratinib, also known as DCC-270, DP-5164, is an oral, selective and highly potent inhibitor of MET, TIE2, VEGFR2 and TRK kinases with potential anticancer activity. DCC-2701 effectively reduces tumor burden in vivo and blocks c-MET pTyr(1349)-mediated signaling, cell growth and migration as compared with a HGF antagonist in vitro. Importantly, DCC-2701's anti-proliferative activity was dependent on c-MET activation induced by stromal human fibroblasts and to a lesser extent exogenous HGF. DCC-2701 may be superior to HGF antagonists that are in clinical trials and that pTyr(1349) levels might be a good indicator of c-MET activation and likely response to targeted therapy as a result of signals from the microenvironment. Synonyms: DCC2701; DCC 2701; DCC-2701; DP 5164; DP5164; DP-5164; Altiratinib. Grade: >98%. CAS No. 1345847-93-9. Molecular formula: C26H21F3N4O4. Mole weight: 510.46. | |
| AlTiVFeCr High-Entropy Alloy | Unlike most current alloy materials, high-entropy alloys are alloy materials that contain equimolar or approximately equimolar elements. AlTiVFeCr High-Entropy Alloy is composed of Al, Ti, V, and Fe. Uses: Military use, replace part of superalloy. Group: High entropy alloys. Pack Sizes: Our AlTiVFeCr High-Entropy Alloy is carefully handled during storage and transportation to preserve the quality of our product in its original condition. | |
| Altizide EP Impurity B | An impurity of a thiazide diuretic Altizide. Synonyms: 3-((2,2-Dimethoxyethyl)thio)propene; 3-[(2,2-dimethoxyethyl)thio]propene. Grade: 95%. CAS No. 84522-35-0. Molecular formula: C7H14O2S. Mole weight: 162.25. | |
| Altogen Labs Biology CRO | Altogen Labs is a preclinical contract research organization (CRO) that provides a wide range of laboratory services to biotech and pharma companies. Services includes: Xenograft models (CDX and PDX), pharm/tox studies, PK/PD, and more. Uses: Preclinical research services: Validated xenograft models (CDX and PDX). Product ID: 9999. |  Nevada, Texas, USA |
| Altrenogest | Altrenogest (Allyltrenbolone) is a progestogen structurally related to veterinary steroid trenbolone. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Allyltrenbolone; RU2267. CAS No. 850-52-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0521. | |
| Altrenogest | Altrenogest is a progestogen structurally related to veterinary steroid trenbolone. It is a synthetic active progesterone. It can suppress the sow's estrus to achieve the purpose of estrus in the pig herd at the same time, reshape the sow's physiological cycle, and induce the sow to estrus at the same time. Uses: Progestins. Synonyms: Altrenogest; A 35957; A-35957; Allyl trenbolone; DRC 6246; R 2267; REGU-MATE; Regumate; RU 2267; RU-2267. Grade: >98%. CAS No. 850-52-2. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| Altrenogest | Altrenogest. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxy-17-(2-propen-1-yl)estra-4,9,11-trien-3-one; (17b)-17-Hydroxy-17-(2-propenyl)estra-4,9,11-trien-3-one; 17a-Allyl-17-hydroxyestra-4,9,11-trien-3-one. Grades: Highly Purified. CAS No. 850-52-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| Altrenogest 19,19,20,21,21 (d5) | Altrenogest 19,19,20,21,21-d5 is labelled Altrenogest (A575755) which is a synthetic progestational agent used in veterinary medicine for the control of estrus in mares. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 500ug. Molecular Formula: C21H21D5O2. US Biological Life Sciences. | Worldwide |
| Altretamine | An antitumor agent which also acts as a chemosterilant for male houseflies and other insects. Antineoplastic. Group: Biochemicals. Alternative Names: N2,N2,N4,N4,N6,N6-Hexamethyl-1,3,5-triazine-2,4,6-triamine; 1,3,5-Tris(dimethylamino)-s-triazine; 2,4,6-Tris(dimethylamino)-1,3,5-triazine; ENT 50852; HMM; Hemel; Hexalen; Hexamethylmelamine; Hexylen; NSC 13875. Grades: Highly Purified. CAS No. 645-05-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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