A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Synonyms: (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. 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 | Azoxystrobin. CAS No. 131-860-33-8. Product ID: 2-08518. Molecular formula: C22H17N3O5. Mole weight: 403.39. Source : fungicide. |  |
| 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 | 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 131860-33-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 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. Grade: >95%. CAS No. 131860-33-8. Molecular formula: C22H17N3O5. Mole weight: 403.394. | |
| Azoxystrobin-(cyanophenoxy-d4) | analytical standard. Group: Pesticides & metabolites standards. |  |
| Azoxystrobin-[d4] | Azoxystrobin-[d4] is the labelled analogue of 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: Azoxystrobin D4; (αE)-2-[[6-(2-Cyanophenoxy-d4)-4-pyrimidinyl]oxy]-α-(methoxymethylene)benzeneacetic Acid Methyl Ester; Methyl (E)-2-[2-[6-(2-Cyanophenoxy-d4)pyrimidin-4-yloxy]phenyl]-3-methoxypropenoate; Abound-d4; Amistar-d4; Bankit-d4; Cruiser Extreme-d4; Dynasty-d4; Heritage-d4; Ortiva-d4; Priori-d4; Protege-d4; Quadris-d4. Grade: ≥99% by HPLC; ≥98% atom D. CAS No. 1346606-39-0. Molecular formula: C22H13D4N3O5. Mole weight: 407.42. | |
| 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+%. |  |
| AZP-531 | AZP-531 is designed to improve glycaemic control and reduce weight with potential for the treatment of Prader-Willi syndrome. Synonyms: 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). Grade: ≥95%. CAS No. 1088543-62-7. Molecular formula: C40H63N15O13. Mole weight: 962.02. | |
| 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. Grade: ≥98% by HPLC. CAS No. 1704740-52-2. Molecular formula: C24H26N4O2. Mole weight: 402.49. | |
| 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 ?M, respectively. AZ PFKFB3 26 can be used in the study of non-small cell lung cancer[1]. Uses: Scientific research. Group: 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 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. Grade: ≥98% by HPLC. CAS No. 1704741-11-6. Molecular formula: C26H25N5O3. Mole weight: 455.51. | |
| 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. Group: Signaling pathways. CAS No. 1704741-11-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101972. | |
| Aztec Marigold Zeaxanthin Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grade: ≥ 95% by HPLC. CAS No. 29706-85-2. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| Azt-pmap | Azt-pmap, an aryl phosphate derivative of AZT, is a nucleoside analogue with anti-HIV activity. Synonyms: 3'-azidothymidine-5'-(phenylmethoxyalanyl)phosphate; L-Alanine, N-(3'-azido-3'-deoxy-P-phenyl-5'-thymidylyl)-, methyl ester; Thymidine, 3'-azido-3'-deoxy-5'-O-[[[(1S)-2-methoxy-1-methyl-2-oxoethyl]amino]phenoxyphosphinyl]-; Methyl (2S)-2-{[{[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}propanoate. Grade: ≥95%. CAS No. 142629-81-0. Molecular formula: C20H25N6O8P. Mole weight: 508.42. | |
| aztreonam | aztreonam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2α,3β(Z)]-. Product Category: Heterocyclic Organic Compound. CAS No. 149496-40-2. Product ID: ACM149496402. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. CAS No. 78110-38-0. Molecular formula: C13H17N5O8S2. Mole weight: 435.43. | |
| Aztreonam | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 99.5+% (HPLC) | Aztreonam 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Aztreonam-[d6] | Aztreonam-[d6] is the labelled analogue of Aztreonam, which is the first totally synthetic monocyclic β-lactam antibiotic used for the treatment of infections caused by gram-negative bacteria. Synonyms: Aztreonam D6; [2S-[2α,3β(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-d6 Acid; Azthreonam-d6; Aztreon-d6; Monobactam-d6; Nebactam-d6; SQ 26776-d6; Squibb 26776-d6. Grade: ≥95%; ≥98% atom D. CAS No. 1127452-94-1. Molecular formula: C13H11D6N5O8S2. Mole weight: 441.47. | |
| 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 E-Isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 44 | Aztreonam Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102507-85-7. Molecular formula: C9H11N3O5S. Mole weight: 273.26. Catalog: APB102507857. | |
| Aztreonam Impurity A | Aztreonam Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-amino-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoic acid. CAS No. 102586-36-7. Molecular formula: C13H19N5O6S. Mole weight: 373.38. Catalog: APB102586367. | |
| Aztreonam Impurity A | Aztreonam Impurity A is an metabolite of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Synonyms: SQ 26992; Open Ring Aztreonam; [S-[R*,R*-(Z)]]-2-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-3-(sulfoamino)-butanoic acid. Grade: > 95%. CAS No. 87500-74-1. Molecular formula: C13H19N5O9S2. Mole weight: 453.45. | |
| Aztreonam impurity D | Aztreonam impurity D is an impurity of Aztreonam. Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Uses: Aztreonam (a965200). Synonyms: Desulfo Aztreonam; Aztreonam Desulfated Impurity; Aztreonam USP Impurity D. Grade: 95%. CAS No. 102579-59-9. Molecular formula: C13H17N5O5S. Mole weight: 355.37. | |
| Aztreonam Impurity D | Aztreonam Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. CAS No. 102579-59-9. Molecular formula: C13H17N5O5S. Mole weight: 355.37. Catalog: APB102579599. | |
| Aztreonam impurity E | Aztreonam impurity E is the (E)-isomer of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Uses: Anti-bacterial agents. Synonyms: (E)-Aztreonam; Aztreonam USP RC E; Aztreonam USP Impurity E; Aztreonam E-Isomer; (E)-2-({[(2-Amino-4-thiazolyl){[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]carbamoyl}methylene]amino}oxy)-2-methylpropionic acid. Grade: 98%. CAS No. 99341-02-3. Molecular formula: C13H17N5O8S2. Mole weight: 435.43. | |
| Aztreonam impurity F | Aztreonam Ethyl Ester is used in the HPLC reversed stationary phase for aztreonam and precursors. Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Synonyms: Aztreonam USP Impurity F; Aztreonam Ethyl Ester. Grade: 95%. CAS No. 102579-57-7. Molecular formula: C15H21N5O8S2. Mole weight: 463.48. | |
| AzTTP | AzTTP is a metabolite of Zidovudine that shows an anti-HIV activity in vivo. AzTTP inhibits reverse transcriptase, telomerase (IC50 = 80 μM) and thymidine phosphorylation. Synonyms: 3'-Azido-ddTTP; 3'-Azido-2',3'-dideoxythymidine-5'-Triphosphate; AZT-TP; Zidovudine Triphosphate; Azidothymidine Triphosphate. Grade: ≥ 95% by HPLC. CAS No. 906479-25-2. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| AZT triphosphate | AZT triphosphate, an active triphosphate metabolite of Zidovudine (AZT), shows anti-retroviral activity, inhibits HIV replication, and also inhibits HBV DNA polymerase. It activates mitochondrial mediated apoptosis pathway. Synonyms: 3'-Azido-3'-deoxythymidine 5'-triphosphate; Zidovudine triphosphate; Combivir; AZTTP; Azt-TP; Azidothymidine triphosphate; Zidovudine 5'-triphosphate; 3'-Deoxy-3'-azidothymidine triphosphate; 3'-azido-3'-deoxythymidine 5'-(tetrahydrogen triphosphate); 1-(3'-Azido-2',3'-dideoxy-beta-D-xylofuranosyl)thymine 5'-triphosphate. Grade: ≥95%. CAS No. 92586-35-1. Molecular formula: C10H16N5O13P3. Mole weight: 507.18. | |
| AZT triphosphate TEA | AZT triphosphate TEA, an active triphosphate metabolite of Zidovudine (AZT), shows anti-retroviral activity, inhibits HIV replication, and also inhibits HBV DNA polymerase. It activates mitochondrial mediated apoptosis pathway. Synonyms: 3'-Azido-3'-deoxythymidine-5'-triphosphate TEA; Zidovudine Triphosphate TEA; AZT Triphosphate TEA; Combivir TEA; AZTTP TEA; Azido-3'-deoxythymidine 5'-Triphosphate Triethylammonium Salt. Molecular formula: C10H16N5O13P3.xC6H15N. Mole weight: 507.18 (free base). | |
| Azulene | Azulene (Cyclopentacycloheptene) is as an isomer of naphthalene with high anti-HIV activity. Azulene, isolated from the distillation of chamomile oil, is a scaffold in medicinal chemistry [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cyclopentacycloheptene. CAS No. 275-51-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0055. | |
| Azulene | Azulene is an isomer of napthalene visibly identifiable by its dark blue hue. As such it is used in the preparation of dyes. Azulene is used as an additive in ointments. It is an active ingredient in cosmetics, shaving creams and other topicals. It is used as antioxidant and in anti-inflammatory activities. It is involved in the colorimetric determination of furfural. It acts as ligand for low valent metals and forms pi complexes with both cyclopentadienyl and cylcloheptatrienyl ligands in organometallic chemistry. It is also used as precursor for the preparation of (azulene)Mo2 (CO)6 and (azulene)Fe2 (CO)5. Group: Biochemicals. Alternative Names: Bicyclo[5. 3. 0]decapentaene; Cyclopentacycloheptene ; NSC 89248. Grades: Highly Purified. CAS No. 275-51-4. Pack Sizes: 250mg, 1g. Molecular Formula: C??H?, Molecular Weight: 128.17. US Biological Life Sciences. | Worldwide |
| Azulene | Azulene (Cyclopentacycloheptene) is as an isomer of naphthalene with high anti-HIV activity. Azulene, isolated from the distillation of chamomile oil, is a scaffold in medicinal chemistry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentacycloheptene. Product Category: Inhibitors. Appearance: Dark blue to purple crystalline powder. CAS No. 275-51-4. Molecular formula: C10H8. Mole weight: 128.17. Purity: 0.9992. Density: 1.037 g/cm³. ECNumber: 205-993-6. Product ID: ACM275514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azumolene | Azumolene (EU4093 free base), a Dantrolene analog, is a muscle relaxant. Azumolene is a ryanodine receptor (RyR) modulator and inhibits the calcium-release through ryanodine receptor. Azumolene can be used for malignant hyperthermia research[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EU4093 free base. CAS No. 64748-79-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113920A. | |
| Azumolene | Azumolene is a dantrolene derivative that acts as a ryanodine receptor (RyR) modulator. Azumolene blocks and reverses caffeine-induced contracture of human malignant hyperthermia susceptible skeletal muscle in vitro. Synonyms: EU4093 free base; Azumoleno; Azumolenum. CAS No. 64748-79-4. Molecular formula: C13H9BrN4O3. Mole weight: 349.14. | |
| Azumolene-[13C3] Sodium Salt | Azumolene-[13C3] Sodium Salt is the labelled analogue of Azumolene. Azumolene is an experimental drug which is a derivative of dantrolene. Synonyms: Azumolene-13C3 Sodium Salt. CAS No. 1391062-50-2. Molecular formula: C10[13C3]H8BrN4NaO3. Mole weight: 374.10. | |
| Azumolene Sodium Salt | Skeletal muscle relaxant. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Bromophenyl) -2-oxazolyl] methylene] amino] -2, 4-imidazolidinedione Sodium Salt; EU 4093. Grades: Highly Purified. CAS No. 105336-14-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azure A | Azure A. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Azure A chloride | Azure A (chloride) is a phenothiazine dye. Azure A (chlorine) is formed by oxidation of methylene blue and has strong metachromatic. Azure A (chlorine) can be used for the study of stains and redox media for electrochemical biosensing [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 531-53-3. Pack Sizes: 1 g; 5 g. Product ID: HY-D0947. | |
| Azure B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azure B | Azure B is used for staining semi-thin sections of plant tissue. This dye is also useful in the NCCLS method for blood smears and Lillie's modified Nocht's method for paraffin sections. Azure B is a high-potency, selective and reversible inhibitor of monoamine oxidases (MAO)-A, with IC50s of 11 and 968 nM for recombinant human MAO-A and MAO-B, respectively. Azure B possesses significant antidepressant-like effects. Synonyms: Azure I; Methylene azure B; N,N,N'-Trimethylthionin; 3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride. Grade: Dye content >90%. CAS No. 531-55-5. Molecular formula: C15H16ClN3S. Mole weight: 305.83. | |
| Azure B 80+% (Dye content) | Azure B 80+% (Dye content). Group: Biochemicals. Alternative Names: Azure 1; CI 52010; N,N,N'-trimethylthionin. Grades: Reagent Grade. CAS No. 531-55-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. Molecular Formula:?C15H16ClN3S. US Biological Life Sciences. | Worldwide |
| Azure B 85+% (Dye content) | Azure B 85+% (Dye content). Group: Biochemicals. Alternative Names: Azure 1; CI 52010; N,N,N'-trimethylthionin. Grades: Highly Purified. CAS No. 531-55-5. Molecular Formula:?C15H16ClN3S. US Biological Life Sciences. | Worldwide |
| Azure B, certified (C.I. 52010) (Azure l) | 5g Pack Size. Group: Stains & Indicators. Formula: C15H16ClN3S. CAS No. 531-55-5. Prepack ID 16453505-5g. Molecular Weight 305.83. See USA prepack pricing. | |
| Azure C | Azure C. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Azure II | 25g Pack Size. Group: Stains & Indicators. Formula: C31H34Cl2N6S2. CAS No. 37247-10-2. Prepack ID 80592643-25g. Molecular Weight 625.68. See USA prepack pricing. | |
| Azure II | Azure II. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Azure II Eosinate | Azure II Eosinate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Azure pectin | Azure pectin. Product ID: 9-01601. Purity: ~5 mol% Dansyl. Reference: | |
| Azvudine | Azvudine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1011529-10-4. Molecular formula: C9H11FN6O4. Mole weight: 286.22. Catalog: APB1011529104. | |
| Azvudine | Azvudine is a nucleoside reverse transcriptase inhibitor (NRTI), which exhibits inhibtory effects on HIV, HBV and HCV. Synonyms: 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinocytidine; 4'-Azido-2'-deoxy-2'-fluoroaracytidine; RO-0622; 4-amino-1-((2R,3S,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-deoxy-2'-β-fluoro-4'-azidocytidine; 1-(4'-azido-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)cytosine. Grade: ≥95%. CAS No. 1011529-10-4. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| Azvudine hydrochloride | Azvudine hydrochloride is a potent nucleoside reverse transcriptase inhibitor (NRTI), with antiviral activity on HIV, HBV and HCV. Azvudine hydrochloride inhibits NRTI-resistant viral strains. Synonyms: RO-0622 hydrochloride; FNC hydrochloride. Grade: ≥97%. CAS No. 1333126-31-0. Molecular formula: C9H12ClFN6O4. Mole weight: 322.68. | |
Our database is helping our users find suppliers everyday.
