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| Product | Description | |
|---|---|---|
| Azobenzene Phosphoramidite | Azobenzene phosphoramidite, a synthetic molecule utilized in biomedicine to modify the DNA and RNA, is a photoswitch aiding light-dependent control of gene expression. Researched to treat cancer, viral infections and neurological disorders, Azobenzene phosphoramidite proves promising. Alternative Names: 3-O-(Dimethoxytrityl)-2-N-(4-carboxyazobenzene)-D-threonin-1-yl-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (1S,2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-1-methyl-2-[[4-(2-phenyldiazenyl)benzoyl]amino]propyl 2-cyanoethyl ester; (1S,2S)-3-[Bis(4-methoxyphenyl)phenylmethoxy]-1-methyl-2-[[4-(2-phenyldiazenyl)benzoyl]amino]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. CAS No. 1227873-20-2. Molecular formula: C47H54N5O6P. Mole weight: 815.94. |  |
| azobenzene reductase | The reaction occurs in the reverse direction to that shown above. Other azo dyes, such as Methyl Red, Rocceline, Solar Orange and Sumifix Black B can also be reduced. Group: Enzymes. Synonyms: new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromoprop. Enzyme Commission Number: EC 1.7.1.6. CAS No. 9029-31-6. 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-1613; azobenzene reductase; EC 1.7.1.6; 9029-31-6; new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromopropylaminophenylazobenzoic azoreductase; N,N-dimethyl-4-phenylazoaniline azoreductase; p-aminoazobenzene reductase; methyl red azoreductase; NADPH2:4-(dimethylamino)azobenzene oxidoreductase. Cat No: EXWM-1613. |  |
| Azobisisobutyronitrile | Azobisisobutyronitrile. CAS No. 78-67-1. Molecular formula: C8H12N4. Categories: 78-67-1. |  |
| Azocal a | Azocal a. Alternative Names: Azocal A;Mordant Red 9. CAS No. 1836-22-2. Molecular formula: C17H9N2Na3O9S2. Mole weight: 518.4g/mol. IUPAC Name: trisodium;4-[(2-carboxyphenyl)diazenyl]-3-oxidonaphthalene-2,7-disulfonate. SMILES: C1=CC=C(C(=C1)C(=O)O)N=NC2=C3C=CC(=CC3=CC(=C2[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. InChI: InChI=1S/C17H12N2O9S2.3Na/c20-16-14(30(26,27)28)8-9-7-10(29(23,24)25)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21)22;;;/h1-8,20H,(H,21,22)(H,23,24,25)(H,26,27,28);;;/q;3*+1/p-3. |  |
| Azocal A | Azocal A. Uses: For analytical and research use. CAS No. 1836-22-2. Molecular formula: C17H9N2Na3O9S2. Mole weight: 518.35. Catalog: APB1836222. |  |
| Azocal A | Azocal A. Alternative Names: Azocal A; Mordant Red 9. CAS No. 1836-22-2. Molecular formula: C17H9N2Na3O9S2. Mole weight: 521.40. | |
| Azocan-1-yl(oxo)acetic acid | Azocan-1-yl(oxo)acetic acid. Alternative Names: azocan-1-yl(oxo)acetic acid, 1142202-56-9, CTK7F3541, MolPort-006-068-719, ALBB-009508, 2-(Azocan-1-yl)-2-oxoacetic acid, BBL003998, SBB049955, STK505886, AKOS005172217, MCULE-4951955877, RTR-061214, AJ-90394, AK-96165, TR-061214, Y-7000. CAS No. 1142202-56-9. Purity: 96%. Product ID: ACM1142202569. Molecular formula: C9H15NO3. Mole weight: 185.22. IUPAC Name: 2-(azocan-1-yl)-2-oxoacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Azocarmine G | Azocarmine G (Acid Red 101; Rosinduline) is a biochemical assay reagent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acid Red 101; Rosinduline. CAS No. 25641-18-3. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W338901. |  |
| Azocarmine G | Azocarmine G. Uses: For analytical and research use. Alternative Names: Acid Red 101; Rosinduline. CAS No. 25641-18-3. Molecular formula: C28H18N3NaO6S2. Mole weight: 579.59. Catalog: APB25641183. | |
| Azocarmine G | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C28H18N3NaO6S2. CAS No. 25641-18-3. Prepack ID 10574823-5g. Molecular Weight 579.58. See USA prepack pricing. |  |
| Azocasein | Azocasein. Uses: For analytical and research use. CAS No. 102110-74-7. Catalog: AP102110747. | |
| AZO Coated Glass | AZO Coated Glass. | |
| Azo Coenzyme A Triammonium salt | Azo Coenzyme A Triammonium Salt, a fundamental biochemical reagent, holds momentous implications in exploring enzymatic reactions that involve coenzyme A and its various derivatives. This reagent remarkably aids in the synthesis of inhibitors for the acetyl-CoA carboxylase enzyme, which is crucial for fatty acid synthesis. The said reagent has also been scrutinized for its potential applications in treating metabolic disorders, hyperlipidemia and other related conditions, thereby signifying relatively consequential implications in the field of life sciences. Alternative Names: (E)-4-(4-((4-butylphenyl)diazenyl)phenyl)butanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9-[(2ξ)-5-O-[[[[(3R)-4-[[3-[[2-[[4-[4-[(E)-2-(4-butylphenyl)diazenyl]phenyl]-1-oxobutyl]thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, ammonium salt; Coenzyme A, S-[4-[(1E)-2-(4-Butylphenyl)diazenyl]benzenebutanoate], ammonium salt. Grades: >99%. CAS No. 2260670-58-2. Molecular formula: C41H67N12O17P3S. Mole weight: 1125.03. | |
| AZOCOLL Substrate, >100 Mesh - CAS 53092-90-3 | AZOCOLL Substrate, >100 Mesh - CAS 53092-90-3. Uses: For analytical and research use. CAS No. 53092-90-3. Catalog: AP53092903-B. | |
| AZOCOLL Substrate, <50 Mesh | AZOCOLL Substrate, <50 Mesh. Uses: For analytical and research use. CAS No. 53092-90-3. Catalog: AP53092903-A. | |
| Azodicarboxamide Dipotassium Salt | Azodicarboxamide Dipotassium Salt. Group: Biochemicals. Alternative Names: Dipotassium Azodicarboxylate; Dipotassium Azodiformate; Dipotassium Diazenedicarboxylate; Dipotassium Diazodicarboxylate; Potassium Azodicarbonate; Potassium Azodicarboxylate. Grades: Highly Purified. CAS No. 4910-62-7. Pack Sizes: 250mg. Molecular Formula: C2K2N2O4, Molecular Weight: 194.23. US Biological Life Sciences. |  Worldwide |
| AZOFUCHSIN | AZOFUCHSIN. Alternative Names: acidredb; AKA227; acidred2a; redno.227; RED 33; 1424red; RedNo.33; red10b. CAS No. 3567-66-6. Purity: analytical standard. Product ID: ACM3567666. Molecular formula: C16H11N3Na2O7S2. Mole weight: 467.38. IUPAC Name: disodium;(3Z)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 222-656-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| AZO Glass | AZO Glass. | |
| Azolitmin | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C10H11N3O. CAS No. 1395-18-2. Prepack ID 90028378-1g. Molecular Weight 189.21. See USA prepack pricing. | |
| AzoLPA Ammonium salt | AzoLPA is embedded with an azobenzene photoswitch which enables the optical control of LPA receptor activation. The light-induced cis-form shows greater activation of LPA receptors than its dark-adapted trans-form. Lysophosphatidic acid (LPA) is an extracellular signaling molecule that activates LPA1-6 receptors. These receptors are particularly important in the nervous, cardiovascular, reproductive, gastrointestinal and pulmonary systems. Alternative Names: 1-(E)-4-(4-((4-butylphenyl)diazenyl)phenyl)butanoyl]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt). Grades: >99%. CAS No. 2389048-52-4. Molecular formula: C23H34N3O7P. Mole weight: 495.51. | |
| Azomethine H | Azomethine H. Group: Biochemicals. Alternative Names: 8-Hydroxy-1- (salicylideneamino) naphthalene-3, 6-disulfonic acid monosodium salt. Grades: Highly Purified. CAS No. 5941-7-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H12NNaO8S2. US Biological Life Sciences. | Worldwide |
| Azomethine-H (4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid) | A highly sensitive reagent for testing boron. Group: Biochemicals. Alternative Names: 4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Azomethine-H monosodium | Azomethine-H monosodium is a colour-forming reagent. Azomethine-H monosodium is also a reagent for boron determinations[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5941-7-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-D0797. | |
| Azomethine H Monosodium Salt | Azomethine H Monosodium Salt. Uses: For analytical and research use. Alternative Names: 8-Hydroxy-1-(salicylideneamino)naphthalene-3,6-disulfonic Acid Monosodium Salt; 4-Hydroxy-5-[salicylideneamino]-2,7-naphthalenedisulfonic Acid Monosodium salt. CAS No. 5941-7-1. Molecular formula: C17H12NNaO8S2. Mole weight: 445.39. Purity: >97.0%(T). Catalog: APB5941071. | |
| Azomethine-H Monosodium Salt | Azomethine-H Monosodium Salt. Uses: For analytical and research use. Alternative Names: Azomethine-H monosodium salt; 4-Hydroxy-5-(2-hydroxybenzylideneamino)-naphthalene-2,7-disulfonic acid monosodium salt hydrate; 4-Hydroxy-5-(salicylideneamino)-2,7-naphthalenedisulfonic acid monosodium salt. CAS No. 206752-32-1. Molecular formula: C17H12NNaO8S2·xH2O. Mole weight: 445.40 (anhydrous basis). Purity: 95%. Catalog: APB206752321. | |
| Azomethine-H monosodium salt hydrate | Azomethine-H monosodium salt hydrate. Uses: For analytical and research use. CAS No. 206752-32-1. Mole weight: 445.40 (anhydrous basis). Catalog: AP206752321. | |
| Azomethine-H monosodium salt monohydrate | Azomethine-H monosodium salt monohydrate. Alternative Names: Sodium 5-hydroxy-4-((2-hydroxybenzylidene)amino)-7-sulfonaphthalene-2-sulfonate hydrate (1:1:1); Azomethine-H monosodium salt hydrate; 2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[[(2-hydroxyphenyl)methylene]amino]-, sodium salt, hydrate (1:1:1); 2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[[(2-hydroxyphenyl)methylene]amino]-, monosodium salt, monohydrate. Grades: ≥95%. CAS No. 304655-82-1. Molecular formula: C17H12NNaO8S2.H2O. Mole weight: 463.41. | |
| Azomycin | It is produced by the strain of Nocardia mesenterica 446-8A. Azomycin is an antimicrobial antibiotic produced by a strain of Nocardia mesenterica. It has the activity against gram-positive bacteria, negative bacteria, branch bacteria and trichomonas vaginalis, and has a weak inhibitory effect on Ehrlician ascites cancer. Alternative Names: 2-Nitroimidazole. Grades: >98%. CAS No. 527-73-1. Molecular formula: C3H3N3O2. Mole weight: 113.07. | |
| Azomycin | Azomycin (2-Nitroimidazole) is an antibiotic which can be active against aerobic Gram-positive and Gram-negative bacteria. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Nitroimidazole. CAS No. 527-73-1. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-N0195. | |
| Azomycin (2-Nitroimidazole, 2-Nitro-1H-imidazole) | Antibiotic substance produced by an unidentified Streptomyces. Group: Biochemicals. Alternative Names: 2-Nitroimidazole; 2-Nitro-1H-imidazole. Grades: Highly Purified. CAS No. 527-73-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| AZO Nanoparticles / AZO Nanopowder Water Dispersion | AZO Nanoparticles / AZO Nanopowder Water Dispersion. CAS No. 3567-69-9. Mole weight: 293.282 g/mol. Purity: 99.99+%. | |
| Azone | Azone. CAS No. 59227-89-3. Product ID: PE-0623. Molecular formula: C18H35NO. Mole weight: 281.48. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0623; Azone; Surfactant; C18H35NO; 59227-89-3. UNII: NA. Chemical Name: 1-dodecyl azocyclic heptanone 2-ketone. Grade: Pharmceutical Excipients. Administration route: Administration by injection, oral administration, percutaneous administration, vaginal administration. Dosage Form: injection, oral, percutaneous , vaginal preparations. Stability and Storage Conditions: It is stable to heat, but not to acid and base. Other functional components in the formula may separate oil from water. Source and Preparation: It is prepared by the reaction of bromododecane with caprolactam in the presence of strong bases such as metallic sodium and sodium hydroxide, or in the condition of phase transfer catalysis of quaternary ammonium salts. Applications: Azone, as an efficient skin penetration enhancer and a new type of non-ionic surfactant, has been widely applied in the fields of medicine, daily chemical, pesticide, printing and dyeing, chemical fiber, leather and so on. Safety: When the concentration is less than 50%, it has no irritation to the skin. It is a non-toxic, safe and efficient transdermal absorption promoter. |  |
| Azoniaspironortropanol Chloride | Azoniaspironortropanol Chloride, is an intermediate used for the synthesis of Trospium Chloride (T892800), an Antispasmodic, used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 3464-71-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H20ClNO. US Biological Life Sciences. | Worldwide |
| Azophloxine | Azophloxine. Alternative Names: Acid Red 1, Food Red 10. CAS No. 3734-67-6. Molecular formula: C18H13N3Na2O8S2. Mole weight: 509.42. | |
| Azophloxine | Azophloxine. Uses: For analytical and research use. Alternative Names: Acid Red 1; Food Red 10; Amido Naphthol Red G. CAS No. 3734-67-6. Molecular formula: C18H13N3Na2O8S2. Mole weight: 509.42. Purity: 60%. Catalog: APB3734676. | |
| Azoramide | Azoramide. Uses: For analytical and research use. CAS No. 932986-18-0. Mole weight: 308.83. Catalog: AP932986180. | |
| Azoramide | Azoramide is a modulator of the unfolded protein response with antidiabetic activity. It is a dual-function endoplasmic reticulum (ER) modulator in vitro. It improves endoplasmic reticulum (ER) protein-folding ability and stimulates the expression of ER chaperones to protect cells against ER stress in multiple systems. It regulates ER folding and secretion capacity without inducing ER stress. It might have the protective effects of enhancing chaperone expression and reducing protein synthesis without inducing cytotoxicity and apoptosis. It showed potent antidiabetic activity in two independent mouse models of obesity by protecting pancreatic β cell function against ER stress and improving insulin sensitivity in vivo. It improves glucose homeostasis in mice with genetic obesity and diet-induced obesity. Alternative Names: N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide. Grades: >98%. CAS No. 932986-18-0. Molecular formula: C15H17ClN2OS. Mole weight: 308.82. | |
| Azo-Resveratrol | Azo-Resveratrol. Group: Biochemicals. Alternative Names: 5-[ (1E) -2- (4-hydroxyphenyl) diazenyl]-1, 3-benzenediol. Grades: Highly Purified. CAS No. 1393556-48-3. Pack Sizes: 10mg. Molecular Formula: C12H10N2O3, Molecular Weight: 230.22. US Biological Life Sciences. | Worldwide |
| Azo Rubine | Azo Rubine. Group: Biochemicals. Alternative Names: C.I. Acid Red 14, Disodium Salt (8CI); 11959 Red; AR 14; Acid Brilliant Rubine 2G; Acid Carmosine S; Acid Chrome Blue 2R; Acid Chrome Blue BA; Acid Chrome Blue BA-CF; Acid Chrome Blue FBS; Acid Fast Red FB; Acid Naphthol Red B; Acid Red 14; Acid Red 2S; Acid Red B; Acid Red B (Chinese); Acid Rubine; Acid Violet Red; Acidic Red B; Airedale Carmoisine; Amacid Carmoisine B; Amacid Chrome Blue R; Amaranth 36028; Azo Rubin Extra; Azo Rubine LZ; Azo Rubine S; Azo Rubine S Specially Pure; Azo Rubine XX; Azo Rubine for Food; Azorubin; Basovit Red 440E; Brasilan Azo Rubine 2NS; Brilliant Acid Rubine M; Brilliant Carmoisine; Brilliant Crimson 2R.emacid Carmosine WS; Kenachrome Blue 2R; Kiton Crimson 2R; Kiton Rubine R; Lighthouse Chrome Blue 2R; Lissamine Red W; Nacarat; Nacarat A Export; Nacarat Extra Pure A; Necol Carmoisine; Neelicol Carmoisine; Neklacid Azorubine W; Omega Chrome Blue FB; Pontacyl Rubine R; PuriColor Red ARE 14; Rubine B; Sicovit Azorubine 85E122; Solar Rubine; Solochrome Blue FB; Tertracid Red CA; Tertrochrome Blue FB; Triacid Rubine WS; Water Red 176554; Water Red 176573; 4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3567-69-9. Pack Sizes: 1g. Molecular Formula: C20H12N2NaO7S2, Molecular Weight: 502.43. US Biological Life Sciences. | Worldwide |
| Azorubin S | Azorubin S. Uses: For analytical and research use. Alternative Names: Acid Red 14; Disodium 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-1-naphthalenesulfonate; Mordant Blue 79. CAS No. 3567-69-9. Molecular formula: C20H12N2Na2O7S2. Mole weight: 502.43. Catalog: APB3567699. | |
| Azosemide | Azosemide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27589-33-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H11ClN6O2S2. US Biological Life Sciences. | Worldwide |
| Azosemide | Azosemide, a sulfonamide loop diuretic, is a potent NKCC1 inhibitor with IC50s of 0.246 μM and 0.197 μM for hNKCC1A and NKCC1B, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 27589-33-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107321. | |
| AZO sputtering targets | AZO sputtering targets. Purity: >99.9%. | |
| Azotochelin | Azotochelin is produced by the strain of Azotobacter vinelandii. Alternative Names: N2,N6-Bis(2,3-dihydroxybenzoyl)-L-lysine; L-Lysine, N2,N6-bis(2,3-dihydroxybenzoyl). CAS No. 23369-85-9. Molecular formula: C20H22N2O8. Mole weight: 418.40. | |
| Azoxybacilin | Azoxybacilin is produced by the strain of Bacillus cereus NR2991. It can inhibit the sulfur fixation reaction in methionine biosynthesis and has strong anti-filamentous fungal activity: The IC80 of Aspergillus fumigata and Trichoderma was 0.71 ~ 1.3 μg/mL and 0.03 ~ 0.24 μg/mL, respectively. It had only moderate activity to yeast-based fungi, and the IC80 of Candida albicans was 4.2 ~ 5.8 μg/mL. Alternative Names: (2s)-2-amino-4-[(z)-methyl-nno-azoxy]butanoic acid; Butanoic acid, 2-amino-4-[(1Z)-methyl-NNO-azoxy]-, (2S)-. CAS No. 157998-96-4. Molecular formula: C5H11N3O3. Mole weight: 161.16. | |
| Azo-Xyloglucan | Azo-Xyloglucan is used for enzyme activity assay, research, biochemical enzyme assay and in vitro diagnostic analysis. It is a soluble chromogenic substrate for the determination of cellulose endonuclease. | |
| Azoxymethane | Azoxymethane is a colon carcinogen which leads to the formation of DNA adducts. Uses: Scientific research. Category: Induced disease models products. Alternative Names: AOM. CAS No. 25843-45-2. Pack Sizes: 5 mg (135 mM * 500 μL in Water); 10 mg (135 mM * 1 mL in Water); 25 mg (135 mM * 2.5 mL in Water); 50 mg (135 mM * 5 mL in Water); 100 mg (135 mM * 10 mL in Water). Product ID: HY-111375. | |
| Azoxymethane | Azoxymethane. CAS No: 25843-45-2 |  Sarchem Laboratories New Jersey NJ |
| AZOXYMETHANE | AZOXYMETHANE. Alternative Names: 1,2-Dimethyldiazene 1-oxide; AOM; azoxy-methan; Methane, azoxy-; AZOXYMETHANE; AZOXYMETHANE, PRACTICAL GRADE, 13.4M; Dimethyldiazene 1-oxide; ONN-Azoxydimethane. Grades: ≥98%. CAS No. 25843-45-2. Molecular formula: C2H6N2O. Mole weight: 74.08. | |
| Azoxystrobin | Azoxystrobin is a systemic fungicide commonly used in agriculture. It is used as an active agent protecting plants and fruit / vegetables from fungal diseases. It inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1. Alternative Names: Amistar; Bankit; Heritage; Quadris; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate. Grades: >95%. CAS No. 131860-33-8. Molecular formula: C22H17N3O5. Mole weight: 403.394. | |
| Azoxystrobin | Azoxystrobin. Group: Biochemicals. Grades: Highly Purified. CAS No. 131860-33-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azoxystrobin | 1g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules. Formula: C22H17N3O5. CAS No. 131860-33-8. Prepack ID 89981273-1g. Molecular Weight 403.39. See USA prepack pricing. | |
| Azoxystrobin | Azoxystrobin is an orally active, broad-spectrum β-methoxyacrylate fungicide. Azoxystrobin inhibits mitochondrial respiration by binding to the Qo site of the cytochrome bc1 complex and inhibiting electron transfer. Azoxystrobin induces the production of reactive oxygen species (ROS) and induces cell apoptosis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 131860-33-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0849. | |
| AZO - Zinc Oxide Nanoparticles Doped with 2wt% Aluminum | AZO - Zinc Oxide Nanoparticles Doped with 2wt% Aluminum. Mole weight: 81.3794 g/mol. Purity: 99.99+%. | |
| AZP-531 | AZP-531 is an analogue of unacylated ghrelin designed to improve glycaemic control and reduce weight. Uses: Scientific research. Category: Signaling pathways. CAS No. 1088543-62-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0231. | |
| AZP-531 | AZP-531 is designed to improve glycaemic control and reduce weight with potential for the treatment of Prader-Willi syndrome. Alternative Names: cyclo[Arg-Val-Gln-Ser-Pro-Glu-His-Gln]; cyclo[L-arginyl-L-valyl-L-glutaminyl-L-seryl-L-prolyl-L-alpha-glutamyl-L-histidyl-L-glutaminyl]; Livoletide; AZP 531; AZP531; cyclci DAG(6-13). Grades: ≥95%. CAS No. 1088543-62-7. Molecular formula: C40H63N15O13. Mole weight: 962.02. | |
| AZ PFKFB3 26 | AZ PFKFB3 26 is a potent and selective PFKFB3 inhibitor with an IC50 of 23 nM. AZ PFKFB3 26 inhibits PFKFB1 and PFKFB2 with IC50s of 2.06 and 0.384 μM, respectively. AZ PFKFB3 26 can be used in the study of non-small cell lung cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1704740-52-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101971. | |
| AZ-PFKFB3-67 | AZ-PFKFB3-67 is a potent and selective PFKFB3 kinase inhibitor with IC50s of 11, 159 and 1130 nM for PFKFB3, PFKFB2 and PFKFB1, respectively. AZ-PFKFB3-67 reduces MCL-1. AZ-PFKFB3-67 has neuroprotective activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1704741-11-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101972. | |
| AzTMP | AzTMP is a metabolite of AZT, a potent and selective inhibitor of HIV-1 replication. Alternative Names: Zidovudine monophosphate, Sodium Salt; 3'-Azido-2',3'-dideoxythymidine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 29706-85-2. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| Aztreonam | Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. Alternative Names: Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776. CAS No. 78110-38-0. Molecular formula: C13H17N5O8S2. Mole weight: 435.43. | |
| Aztreonam | Aztreonam (SQ-26,776) is a synthetic monocyclic beta-lactam antibiotic, which has a very high affinity for penicillin-binding protein 3 (PBP-3). Uses: Scientific research. Category: Signaling pathways. Alternative Names: SQ-26,776. CAS No. 78110-38-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-B0129. | |
| Aztreonam | The first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Alternative Names: [2S-[2α,3 β (Z) ] ] -2- [ [ (Z) - [1- (2-Amino-4-thiazolyl) -2- [ [ (2S, 3S) -2-methyl-4-oxo-1-sulfo-3-azetidinyl] amino] -2-oxoethylidene] amino] oxy] -2-methylpropanoic Acid; Azthreonam; Aztreon; Monobactam; Nebactam;SQ 26776; Squibb 26776. Grades: Highly Purified. CAS No. 78110-38-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Aztreonam | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C13H17N5O8S2. CAS No. 78110-38-0. Prepack ID 34777261-1g. Molecular Weight 435.43. See USA prepack pricing. | |
| Aztreonam Amination Impurity 1 | Aztreonam Amination Impurity 1. Uses: For analytical and research use. Molecular formula: C13H18N6O7S2. Mole weight: 434.44. Catalog: APB06715. | |
| Aztreonam-D6 (Aztreonam Impurity 52) | Aztreonam-D6 (Aztreonam Impurity 52). Uses: For analytical and research use. CAS No. 1127452-94-1. Molecular formula: C13H11D6N5O8S2. Mole weight: 441.46. Catalog: APB1127452941. | |
| Aztreonam Ethyl Ester | Aztreonam Ethyl Ester is used in the HPLC reversed stationary phase for aztreonam and precursors. Group: Biochemicals. Grades: Highly Purified. CAS No. 102579-57-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H21N5O8S2, Molecular Weight: 463.49. US Biological Life Sciences. | Worldwide |
| Aztreonam Impurity 1 | Aztreonam Impurity 1. Uses: For analytical and research use. Alternative Names: (R,Z)-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-8-((S)-1-(sulfoamino)ethyl)-3,10-dioxa-4,7-diazadodec-4-en-1-oic acid. Molecular formula: C15H23N5O9S2. Mole weight: 481.5. Catalog: APB02900. | |
| Aztreonam Impurity 1 | Aztreonam Impurity 1. Uses: For analytical and research use. CAS No. 80082-65-1. Molecular formula: C4H8N2O4S. Mole weight: 180.18. Catalog: APB80082651. | |
| Aztreonam Impurity 10 | Aztreonam Impurity 10. Uses: For analytical and research use. Alternative Names: (2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoic acid. CAS No. 87500-74-1. Molecular formula: C13H19N5O9S2. Mole weight: 453.45. Catalog: APB87500741. | |
| Aztreonam Impurity 11 | Aztreonam Impurity 11. Uses: For analytical and research use. Alternative Names: (2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-ethoxy-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid. CAS No. 102579-57-7. Molecular formula: C15H21N5O8S2. Mole weight: 463.49. Catalog: APB102579577. | |
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