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| Product | Description | |
|---|---|---|
| Alprenolol hydrochloride | Alprenolol ((RS)-Alprenolol; dl-Alprenolol) hydrochloride is an orally active non-selective β-adrenoceptor antagonist and an antagonist of 5-HT1A and 5-HT1B receptors. Alprenolol hydrochloride is used as an anti-hypertensive, anti-anginal and anti-arrhythmic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-Alprenolol hydrochloride; dl-Alprenolol hydrochloride. CAS No. 13707-88-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B1517A. |  |
| Alprenolol Hydrochloride | Alprenolol Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride; Alfeprol; Alprenolol Hydrochloride; Apllobal; Applobal; Aprobal; Aptin; Aptine; Aptol Duriles; Betaptin; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; H 56/28; Regletin; Yobir; dl-Alprenolol Chloride. Grades: Highly Purified. CAS No. 13707-88-5. Pack Sizes: 100mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 285.81. US Biological Life Sciences. |  Worldwide |
| Alprenolol (hydrochloride) (Standard) | Alprenolol (hydrochloride) (Standard) is the analytical standard of Alprenolol (hydrochloride). This product is intended for research and analytical applications. Alprenolol ((RS)-Alprenolol; dl-Alprenolol) hydrochloride is an orally active non-selective β-adrenoceptor antagonist and an antagonist of 5-HT1A and 5-HT1B receptors. Alprenolol hydrochloride is used as an anti-hypertensive, anti-anginal and anti-arrhythmic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-Alprenolol hydrochloride (Standard); dl-Alprenolol hydrochloride (Standard). CAS No. 13707-88-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1517AR. | |
| Alprostadil | Alprostadil. Group: Biochemicals. Grades: Purified. CAS No. 745-65-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Alprostadil alfadex | Prostglandin E1-a-cyclodextrin complex. nonviral vector for in vitro and in vivo gene transfection. Grades: CAS No. 55648-20-9. Product ID: 4-00673. Molecular formula: C56H94O35. Mole weight: 1327.33. Purity: ~3% Alprostadil[745-65-3]. Properties: from Aureobasidium pullulans. Reference: Gene Therapy, 11, 194, 2004. |  |
| Alprostadil EP Impurity H | Alprostadil EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36150-00-2. Molecular Formula: C20H32O5. Mole Weight: 352.48. Catalog: APB36150002. |  |
| Alprostadil Impurity 2 | Alprostadil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71431-28-2. Molecular Formula: C20H30O4. Mole Weight: 334.456. Catalog: APB71431282. | |
| Alprostadil Liposome | Alprostadil is a natural prostaglandin, which is important in regulating cellular functions, with effects such as dilating vascular smooth muscle and inhibiting platelet aggregation. This product is a PEGylated pre-formulated liposome with alprostadil. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Alprostadil (Prostaglandin E1) | Alprostadil (Prostaglandin E1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 745-65-3. Molecular Formula: C20H34O5. Mole Weight: 354.49. Catalog: APB745653. | |
| Alprostadil (Prostaglandin E1) EP Impurity A | Alprostadil (Prostaglandin E1) EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14152-28-4. Molecular Formula: C20H32O4. Mole Weight: 336.47. Catalog: APB14152284. | |
| Alprostadil (Prostaglandin E1) EP Impurity B | Alprostadil (Prostaglandin E1) EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13345-51-2. Molecular Formula: C20H32O4. Mole Weight: 336.47. Catalog: APB13345512. | |
| Alprostadil (Prostaglandin E1) EP Impurity G (Prostaglandin E2) | Alprostadil (Prostaglandin E1) EP Impurity G (Prostaglandin E2). Uses: For analytical and research use. Group: Impurity standards. CAS No. 363-24-6. Molecular Formula: C20H32O5. Mole Weight: 352.47. Catalog: APB363246. | |
| Alprostadil (Prostaglandin E1) EP Impurity I | Alprostadil (Prostaglandin E1) EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35900-16-4. Molecular Formula: C22H38O5. Mole Weight: 382.54. Catalog: APB35900164. | |
| Alprostadil (Prostaglandin E1) Impurity10 | Alprostadil (Prostaglandin E1) Impurity10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41692-11-9. Molecular Formula: C21H36O5. Mole Weight: 368.51. Catalog: APB41692119. | |
| Alprostadil (Prostaglandin E1) Impurity11 | Alprostadil (Prostaglandin E1) Impurity11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H32O5. Mole Weight: 352.47. Catalog: APB03150. | |
| Alprostadil (Prostaglandin E1) Impurity 12 (PGE0) | Alprostadil (Prostaglandin E1) Impurity 12 (PGE0). Uses: For analytical and research use. Group: Impurity standards. CAS No. 19313-28-1. Molecular Formula: C20H36O5. Mole Weight: 356.5. Catalog: APB19313281. | |
| Alprostadil (Prostaglandin E1) Impurity 14 | Alprostadil (Prostaglandin E1) Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26441-05-4. Molecular Formula: C20H30O5. Mole Weight: 350.46. Catalog: APB26441054. | |
| Alprostadil (Prostaglandin E1) Impurity 15 ((15R)-PGE2) | Alprostadil (Prostaglandin E1) Impurity 15 ((15R)-PGE2). Uses: For analytical and research use. Group: Impurity standards. CAS No. 38873-82-4. Molecular Formula: C20H32O5. Mole Weight: 352.471. Catalog: APB38873824. | |
| Alprostadil (Prostaglandin E1) Impurity 16 (8S)-PGE2 | Alprostadil (Prostaglandin E1) Impurity 16 (8S)-PGE2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27415-25-4. Molecular Formula: C20H32O5. Mole Weight: 352.471. Catalog: APB27415254. | |
| Alprostadil (Prostaglandin E1) Impurity 17 ((15R)-PGE2 Methyl Ester) | Alprostadil (Prostaglandin E1) Impurity 17 ((15R)-PGE2 Methyl Ester). Uses: For analytical and research use. Group: Impurity standards. CAS No. 38873-84-6. Molecular Formula: C21H34O5. Mole Weight: 366.5. Catalog: APB38873846. | |
| Alprostadil (Prostaglandin E1) Impurity 18 | Alprostadil (Prostaglandin E1) Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 745-62-0. Molecular Formula: C20H36O5. Mole Weight: 356.5. Catalog: APB745620. | |
| Alprostadil (Prostaglandin E1) Impurity 19 | Alprostadil (Prostaglandin E1) Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10164-73-5. Molecular Formula: C20H36O5. Mole Weight: 356.5. Catalog: APB10164735. | |
| Alprostadil (Prostaglandin E1) Impurity 20 | Alprostadil (Prostaglandin E1) Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38360-96-2. Molecular Formula: C20H34O5. Mole Weight: 354.49. Catalog: APB38360962. | |
| Alprostadil (Prostaglandin E1) Impurity 22 (Limatoprost-α-cyclodextrin) | Alprostadil (Prostaglandin E1) Impurity 22 (Limatoprost-α-cyclodextrin). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-((1S,2R)-3-hydroxy-2-((3S,5S,E)-3-hydroxy-5-methylnon-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-2-enoic acid. Molecular Formula: C22H34O5. Mole Weight: 378.50. Catalog: APB03148. | |
| Alprostadil (Prostaglandin E1) Impurity 8 | Alprostadil (Prostaglandin E1) Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 217182-28-0. Molecular Formula: C23H40O5. Mole Weight: 396.57. Catalog: APB217182280. | |
| Alprostadil (Prostaglandin E1) Impurity9 | Alprostadil (Prostaglandin E1) Impurity9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H32O5. Mole Weight: 352.47. Catalog: APB03151. | |
| Alprostadil USP | Prostaglandin E 1 (11α,13E,15(S))-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid, "PGE 1 ". Grades: USP. CAS No. 745-65-3. Product ID: 8-01646. Molecular formula: C20H34O5. Mole weight: 354.5. | |
| ALPS | ALPS(N-Ethyl-N-sulfopropylaniline sodium salt) is a bio-chemical reagents/chromogenic reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Ethyl-N-sulfopropylaniline sodium salt. CAS No. 82611-85-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-15905. | |
| Alq3 | Alq3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(8-hydroxy-quinolinato)aluminium. Product Category: Organic Light Emitting Diode (OLED). Appearance: yellow-green crystalline powder. CAS No. 2085-33-8. Molecular formula: C27H18AlN3O3. Mole weight: 459.43 g/mol. Purity: 95%+. IUPACName: Tri(quinolin-8-yloxy)alumane. Canonical SMILES: C1=CC2=C(C(=C1)O[Al](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2. Product ID: ACM2085338-9. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alrefimotide | Alrefimotide is an immunological agent for active immunization. Synonyms: telomerase reverse transcriptase (human TERT, hTERT, EC:2.7.7.49) (660-689)-peptide; L-alanyl-L-leucyl-L-phenylalanyl-L-seryl-L-valyl-L-leucyl-L-asparaginyl-L-tyrosyl-L-α-glutamyl-L-arginyl-L-alanyl-L-arginyl-L-arginyl-L-prolylglycyl-L-leucyl-L-leucylglycyl-L-alanyl-L-seryl-L-valyl-L-leucylglycyl-L-leucyl-L-α-aspartyl-L-α-aspartyl-L-isoleucyl-L-histidyl-L-arginyl-L-alanine; Telomerase reverse transcriptase 660-689 peptide antigen. CAS No. 1331848-79-3. Molecular formula: C146H239N45O41. Mole weight: 3280.78. |  |
| Alrestatin | Alrestatin is an inhibitor of aldose reductase (IC50 = 148 μM). Uses: Specific inhibitor of aldose reductase. Synonyms: Alrestatine; 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid. Grades: ≥98%. CAS No. 51411-04-2. Molecular formula: C14H9NO4. Mole weight: 255.23. | |
| Alrestatin | Alrestatin. Group: Biochemicals. Grades: Purified. CAS No. 51411-04-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Alrestatin | Alrestatin is an inhibitor of aldose reductase, an enzyme involved in the pathogenesis of complications of diabetes mellitus, including diabetic neuropathy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AY-22284. CAS No. 51411-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1202. | |
| 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. Grades: ≥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. Grades: 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. Grades: >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-7795987MKM7795987MKMCHEMBL3417243SCH EMBL15070479CS-5472; HY-12983; CS 5472; HY 12983; CS5472; HY129834'-Chloromethyl-2'-deoxy-2'-fluorocytidineCytidine. Grades: 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 that targets B7-H4 with potential antineoplastic and immune checkpoint inhibitory activities. CAS No. 2254029-91-7. | |
| 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. | |
| 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. Grades: ≥98%. CAS No. 237430-03-4. Molecular formula: C16H11N3O3. Mole weight: 293.3. | |
| 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. | |
| Alstonine | Cas No. 642-18-2. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 1135280-78-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥98% by HPLC. CAS No. 1135280-78-2. Molecular formula: C22H23FN3O2SCl. Mole weight: 447.95. | |
| 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. Grades: 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)-(+)-. Grades: 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. Grades: 99%. CAS No. 125399-82-8. Molecular formula: C13H20N4O7S. Mole weight: 376.38. | |
| ALTEMPO | [4-N-(4-amino-2,2,6,6-tetramethylpiperidine-1-oxyl)] algin amine. Product ID: 8-05068. Properties: water soluble dextran. | |
| 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. Grades: >95%. CAS No. 29752-43-0. Molecular formula: C15H16O6. Mole weight: 292.29. | |
| 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. Grades: ≥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. Grades: 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 | 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). Grades: 98%. CAS No. 10088-62-7. Molecular formula: C21H30O8. Mole weight: 410.46. | |
| 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 | 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. Grades: 97%. CAS No. 641-38-3. Molecular formula: C14H10O5. Mole weight: 258.23. | |
| 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 | 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 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 |
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