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| Product | Description | |
|---|---|---|
| Azobenzene-4,4'-dicarbonyl Dichloride | Azobenzene-4,4'-dicarbonyl Dichloride. Group: Monomers. Alternative Names: 4-[ (4-Carbonochloridoylphenyl) diazenyl]benzoyl Chloride. CAS No. 10252-29-6. Product ID: 4-[ (4-carbonochloridoylphenyl) diazenyl]benzoyl chloride. Molecular formula: 307.13. Mole weight: C14H8Cl2N2O2. C1=CC (=CC=C1C (=O)Cl)N=NC2=CC=C (C=C2)C (=O)Cl. InChI=1S/C14H8Cl2N2O2/c15-13 (19)9-1-5-11 (6-2-9)17-18-12-7-3-10 (4-8-12)14 (16)20/h1-8H. ASOXKYGOZZTVHL-UHFFFAOYSA-N. 95%. |  |
| Azobenzene-4,4'-dicarboxylic acid | Azobenzene-4,4'-dicarboxylic acid. Group: Monomers. Alternative Names: 2,4-Bis(1H-imidazol-1-yl)-6-hydroxy-1,3,5-triazine. CAS No. 586-91-4. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24. Mole weight: C14H10N2O4. C1=CC (=CC=C1C (=O)O)N=NC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-1-5-11 (6-2-9)15-16-12-7-3-10 (4-8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). NWHZQELJCLSKNV-UHFFFAOYSA-N. 98%. | |
| 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. Synonyms: 3-O-(Dimethoxytrityl)-2-N-(4-carboxyazobenzene)-D-threonin-1-yl-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. 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. |  |
| Azocal a | Azocal a. Group: other glass and ceramic materials. Alternative Names: Azocal A; Mordant Red 9. CAS No. 1836-22-2. Product ID: trisodium; 4-[(2-carboxyphenyl)diazenyl]-3-oxidonaphthalene-2,7-disulfonate. Molecular formula: 518.4g/mol. Mole weight: C17H9N2Na3O9S2. 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=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. RBKBGHZMNFTKRE-UHFFFAOYSA-K. | |
| Azocan-1-yl(oxo)acetic acid | Heterocyclic Organic Compound. 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. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: 0.96. IUPACName: 2-(azocan-1-yl)-2-oxoacetic acid. Canonical SMILES: C1CCCN(CCC1)C(=O)C(=O)O. Catalog: ACM1142202569. |  |
| 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. |  |
| Azocine,octahydro- | Heterocyclic Organic Compound. Alternative Names: HeptaMethyleneiMine; PERHYDROAZOCINE; CYCLOHEPTAMETHYLENIMINE; Azacyclooctane; 1,7-HEPTANEDIOL; HEPTAMETHYLENEGLYCOL; HEPTAMETHYLENEIMINE; Azocine, octahydro-. CAS No. 1121-92-2. Molecular formula: C7H15N. Mole weight: 127.21. Appearance: clear colourless to slightly yellow liquid. Purity: 0.98. IUPACName: azocane. Canonical SMILES: C1CCCNCCC1. Density: 0.82g/cm³. ECNumber: 214-342-5. Catalog: ACM1121922. | |
| Azocine,octahydro-1-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 108696-11-3. Catalog: ACM108696113. | |
| AZO Coated Glass | AZO Coated Glass. Group: Ito-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. Synonyms: (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. | |
| Azodicarboxamide | Azodicarboxamide is used as an additive to wheat flour breads and dough to improve the physical properties of the dough and the baking performance. It is also used to optimize the levels of oxidant/reducing agents in the baking of wheat flour. Group: Biochemicals. Alternative Names: Diazenedicarboxamide; 1,1'-Azobisformamide; 1,1'-Azobis[formamide]; 1,1'-Azobiscarbamide; 1,1'-Azodiformamide; 1500TID; A 9660; AA 110S; ABFA; AC. Grades: Highly Purified. CAS No. 123-77-3. Pack Sizes: 50g. US Biological Life Sciences. |  Worldwide |
| 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 |
| Azodicarboxylic dimorpholide | Heterocyclic Organic Compound. CAS No. 10465-82-4. Molecular formula: C10H16N4O4. Mole weight: 256.26. Catalog: ACM10465824. | |
| Azodicarboxylic dimorpholide | Azodicarboxylic dimorpholide (CAS# 10465-82-4 ) is a useful research chemical. Synonyms: (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide. CAS No. 10465-82-4. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| AZO Glass | AZO Glass. Group: Ito-coated glass. | |
| Azoic Coupling Component 107 | Heterocyclic Organic Compound. Alternative Names: Azoic Coupling Component 107. CAS No. 12221-03-3. Catalog: ACM12221033. | |
| 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. Synonyms: 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. Group: Fluorescent dye. CAS No. 5941-7-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-D0797. |  |
| Azomycin | Azomycin (2-Nitroimidazole) is an antibiotic which can be active against aerobic Gram-positive and Gram-negative bacteria. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Nitroimidazole. CAS No. 527-73-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 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. Group: Oxide nano dispersion. CAS No. 3567-69-9. Molecular formula: 293.282 g/mol. 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 |
| 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. Synonyms: 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-Resveratrol | Azo-Resveratrol is a Resveratrol analog that acts as a tyrosinase inhibitor. Synonyms: (E)-5-((4-hydroxyphenyl)diazenyl)benzene-1,3-diol. Grades: >98%. CAS No. 1393556-48-3. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
| Azo-Resveratrol-[15N2] | Synonyms: 5-[(1E)-2-(4-Hydroxyphenyl)diazenyl-1,3-benzenediol; Azo-Resveratrol-15N2. Grades: 97% (CP); 98% atom 15N. Molecular formula: C12H10[15N]2O3. Mole weight: 232.21. | |
| 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 |
| Azosemide | Azosemide, a sulfonamide loop diuretic, is a potent NKCC1 inhibitor with IC 50 s of 0.246?μM and 0.197?μM for hNKCC1A and NKCC1B, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27589-33-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107321. | |
| 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 |
| AZO sputtering targets | AZO sputtering targets. Group: Compounds nanoparticles. >99.9%. | |
| Azo-Xyloglucan | | |
| Azoxymethane | Azoxymethane. CAS No: 25843-45-2 |  Sarchem Laboratories New Jersey NJ |
| Azoxymethane | Azoxymethane is a colon carcinogen which leads to the formation of DNA adducts. Uses: Scientific research. Group: Signaling pathways. 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. | |
| 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 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. Synonyms: 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 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. Group: Signaling pathways. CAS No. 131860-33-8. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B0849. | |
| 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-d4 | Azoxystrobin-d4 is deuterium labeled Azoxystrobin. Azoxystrobin is a methoxyacrylate fungicidal pesticide with high efficiency and broad spectrum. It is effective against almost all fungal kingdom (Ascomycotina, Basidiomycotina, Flagellate and Deuteromycotina) diseases such as powdery mildew and rust, green leaf spot, net spot, downy mildew, rice blast, etc. all have good activity. Group: Isotope-labeled environmental contaminants. CAS No. 1346606-39-0. Molecular formula: C22H13D4N3O5. Mole weight: 407.41. Canonical SMILES: [2H]C1=C ([2H])C ([2H])=C ([2H])C (C#N)=C1OC2=NC=NC (OC3=CC=CC=C3/C (C (OC)=O)=C\OC)=C2. Catalog: ACM1346606390. | |
| Azo yellow | Heterocyclic Organic Compound. Alternative Names: AZO YELLOW;CI 13095;ACID YELLOW 63;AZO YELLOW C.I. NO. 13095. CAS No. 12627-77-9. Molecular formula: C18H10N7O10NaS. Mole weight: 539.38. Catalog: ACM12627779. | |
| AZO - Zinc Oxide Nanoparticles Doped with 2wt% Aluminum | AZO - Zinc Oxide Nanoparticles Doped with 2wt% Aluminum. Group: Oxides nanoparticles. Molecular formula: 81.3794 g/mol. 99.99+%. | |
| AZ PFKFB3 26 | AZ PFKFB3 26 is a selective and potent metabolic kinase PFKFB3 inhibitor with IC50 value of 0.023 μM. It is selective for PFKFB3 over PFKFB1 and PFKFB2 isoforms. It reduces levels of fructose-1,6-bisphosphate in A549 cells. Synonyms: (2S)-N-[4-[[3-Cyano-1-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide; (S)-N-(4-((3-Cyano-1-isobutyl-1H-indol-5-yl)oxy)phenyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 1704740-52-2. Molecular formula: C24H26N4O2. Mole weight: 402.49. | |
| AZ PFKFB3 67 | AZ PFKFB3 67 is a selective and novel metabolic kinase PFKFB3 inhibitor with IC50 value of 11 μM. Synonyms: (2S)-N-[4-[[3-Cyano-1-[(3,5-dimethyl-4-isoxazolyl)methyl]-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide; (S)-N-(4-((3-Cyano-1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-indol-5-yl)oxy)phenyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 1704741-11-6. Molecular formula: C26H25N5O3. Mole weight: 455.51. | |
| AzTMP | AzTMP is a metabolite of AZT, a potent and selective inhibitor of HIV-1 replication. Synonyms: 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 | 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 | 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. Group: Signaling pathways. Alternative Names: SQ-26,776. CAS No. 78110-38-0. Pack Sizes: 10 mM * 1 mL; 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 | 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. Synonyms: 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. Grades: >98%. CAS No. 78110-38-0. Molecular formula: C13H17N5O8S2. Mole weight: 435.43. | |
| Aztreonam 99.5+% (HPLC) | Aztreonam 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Aztreonam Amination Impurity 1 | Aztreonam Amination Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H18N6O7S2. Mole Weight: 434.44. Catalog: APB06715. |  |
| Aztreonam (D6) | Isotope-labeled Metabolites2H Labeled Compounds. Alternative Names: Aztreonam-D6. CAS No. 1127452-94-1. Molecular formula: C13H11D6N5O8S2. Mole weight: 441.47. Appearance: Beige solid. IUPACName: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid. Catalog: ACM1127452941. | |
| Aztreonam-D6 (Aztreonam Impurity 52) | Aztreonam-D6 (Aztreonam Impurity 52). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 80082-65-1. Molecular Formula: C4H8N2O4S. Mole Weight: 180.18. Catalog: APB80082651. | |
| Aztreonam Impurity 1 | Aztreonam Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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 10 | Aztreonam Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| Aztreonam Impurity 12 | Aztreonam Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2R,3R)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular Formula: C13H17N5O5S. Mole Weight: 355.37. Catalog: APB02892. | |
| Aztreonam Impurity 15 | Aztreonam Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-((1-(2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular Formula: C26H34N10O13S3. Mole Weight: 790.80. Catalog: APB02893. | |
| Aztreonam Impurity 16 | Aztreonam Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-8-((S)-1-aminoethyl)-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-3,10-dioxa-4,7-diazadodec-4-en-1-oic acid. Molecular Formula: C15H23N5O6S. Mole Weight: 401.44. Catalog: APB02891. | |
| Aztreonam Impurity 17 | Aztreonam Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid. CAS No. 330944-50-8. Molecular Formula: C17H25N5O8S2. Mole Weight: 491.54. Catalog: APB330944508. | |
| Aztreonam Impurity 2 | Aztreonam Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H25N5O5S. Mole Weight: 387.45. Catalog: APB06713. | |
| Aztreonam Impurity 22 | Aztreonam Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-1-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular Formula: C26H34N10O13S3. Mole Weight: 790.80. Catalog: APB02888. | |
| Aztreonam Impurity 23 | Aztreonam Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-(2-aminothiazol-4-yl)-11-(3-guanidinopropyl)-2,2-dimethyl-6,9-dioxo-8-(1-(sulfoamino)ethyl)-3-oxa-4,7,10-triazadodec-4-ene-1,12-dioic acid. Molecular Formula: C19H31N9O10S2. Mole Weight: 609.63. Catalog: APB02885. | |
| Aztreonam Impurity 24 | Aztreonam Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoic acid. Molecular Formula: C13H19N5O9S2. Mole Weight: 453.45. Catalog: APB02884. | |
| Aztreonam Impurity 25 | Aztreonam Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-butoxy-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid. Molecular Formula: C17H25N5O8S2. Mole Weight: 491.54. Catalog: APB02886. | |
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