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| Product | Description | |
|---|---|---|
| Amikacin EP Impurity D (Sulfate Salt) | Amikacin EP Impurity D (Sulfate Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 25389-94-0. Molecular Formula: C18H38N4O15S. Mole Weight: 582.58. Catalog: APB25389940. |  |
| Amikacin EP Impurity E | Amikacin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-(((2R,3S,4S,5R,6R)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-3-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl)-2-hydroxybutanamide. CAS No. 50866-72-3. Molecular Formula: C22H43N5O13. Mole Weight: 585.60. Catalog: APB50866723. | |
| Amikacin EP Impurity E | Amikacin EP Impurity E is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: 4-O-(3-amino-3-deoxy-a-D-glucopyranosyl)-6-O-[6-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-6-deoxy-a-D-glucopyranosyl]-2-deoxy-L-streptamine. Molecular formula: C22H43N5O13. Mole weight: 585.60. |  |
| Amikacin EP Impurity F | Amikacin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-4-(((2R,3R,4S,5S,6R)-6-(((S)-4-amino-2-hydroxybutanamido)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 197909-67-4. Molecular Formula: C26H50N6O15. Mole Weight: 686.71. Catalog: APB197909674. | |
| Amikacin EP Impurity F | Amikacin EP Impurity F is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C26H50N6O15. Mole weight: 686.70. | |
| Amikacin EP Impurity F Sulfate | Amikacin EP Impurity F Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate; 1,6'-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A Sulfate; Amikacin Impurity B Sulfate; 1,6'-Di-HABA Kanamycin A Sulfate. Grades: 95%. Molecular formula: C26H50N6O15.xH2SO4. Mole weight: 686.70 (free base). | |
| Amikacin EP Impurity G | Amikacin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 50896-99-6. Molecular Formula: C22H43N5O13. Mole Weight: 585.60. Catalog: APB50896996. | |
| Amikacin EP Impurity G | Amikacin EP Impurity G is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin EP Impurity H | Amikacin EP Impurity H is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2R,3R,5R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4R,5R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide. Molecular formula: C22H44N6O12. Mole weight: 584.62. | |
| Amikacin EP Impurity H | Amikacin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 48237-20-3. Molecular Formula: C22H44N6O12. Mole Weight: 584.62. Catalog: APB48237203. | |
| Amikacin EP Impurity I | Amikacin EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-2-hydroxybutanoic acid. CAS No. 40371-51-5. Molecular Formula: C4H9NO3. Mole Weight: 119.12. Catalog: APB40371515. | |
| Amikacin ≥900ug/mg (HPLC) USP | Amikacin ≥900ug/mg (HPLC) USP. Group: Biochemicals. Grades: USP. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Amikacin hydrate | Amikacin hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37517-28-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H43N5O13·xH2O. US Biological Life Sciences. | Worldwide |
| Amikacin hydrate | Amikacin hydrate (BAY 41-6551 hydrate) is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin. Amikacin hydrate is bactericidal, acting directly on the 30S and 50S bacerial ribosomal subunits to inhibit protein synthesis. Amikacin hydrate is very active against most Gram-negative bacteria including gentamicin - and tobramycin-resistant strains. Amikacin hydrate also inhibits the infections caused by susceptible Nocardia and nontuberculous mycobacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 41-6551 hydrate. CAS No. 1257517-67-1. Pack Sizes: 50 mg; 100 mg; 500 mg. Product ID: HY-B0509. |  |
| Amikacin hydrate | Amikacin hydrate is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin. Amikacin works by binding to the bacterial 30S ribosomal subunit, causing misreading of mRNA and leaving the bacterium unable to synthesize proteins vital to its growth. Synonyms: BAY 41-6551 hydrate. Grades: >98%. CAS No. 1257517-67-1. Molecular formula: C22H45N5O14. Mole weight: 603.62. | |
| Amikacin Impurity 11 | Amikacin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3R,4R,5S)-5-amino-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3-dihydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 1793053-90-3. Molecular Formula: C16H32N4O9. Mole Weight: 424.45. Catalog: APB1793053903. | |
| Amikacin Impurity 12 | Amikacin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H45N5O15. Mole Weight: 715.71. Catalog: APB06459. | |
| Amikacin Impurity 12 | Amikacin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40371-54-8. Molecular Formula: C10H21N3O5. Mole Weight: 263.29. Catalog: APB40371548. | |
| Amikacin Impurity 13 | Amikacin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60183-25-7. Molecular Formula: C6H13NO5. Mole Weight: 179.17. Catalog: APB60183257. | |
| Amikacin Impurity 14 | Amikacin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103119-91-1. Molecular Formula: C6H13NO5. Mole Weight: 179.17. Catalog: APB103119911. | |
| Amikacin Impurity 15 | Amikacin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H46N6O14. Mole Weight: 714.73. Catalog: APB06460. | |
| Amikacin Impurity 16 | Amikacin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H50N6O15. Mole Weight: 686.71. Catalog: APB06461. | |
| Amikacin Impurity 17 | Amikacin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H32N4O9. Mole Weight: 424.45. Catalog: APB06462. | |
| Amikacin Impurity 18 | Amikacin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H43N5O12. Mole Weight: 569.61. Catalog: APB06465. | |
| Amikacin Impurity 19 | Amikacin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H50N6O14. Mole Weight: 670.71. Catalog: APB06464. | |
| Amikacin Impurity 20 | Amikacin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H43N5O12. Mole Weight: 569.61. Catalog: APB06463. | |
| Amikacin Impurity 21 | Amikacin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H36N4O10. Mole Weight: 468.5. Catalog: APB06466. | |
| Amikacin Impurity 22 | Amikacin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H43N5O12. Mole Weight: 569.61. Catalog: APB06468. | |
| Amikacin Impurity 23 | Amikacin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H50N6O14. Mole Weight: 670.71. Catalog: APB06467. | |
| Amikacin Impurity 24 | Amikacin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H43N5O12. Mole Weight: 569.61. Catalog: APB06469. | |
| Amikacin Impurity 25 | Amikacin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H43N5O12. Mole Weight: 569.61. Catalog: APB06471. | |
| Amikacin Impurity 26 | Amikacin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149022-22-0. Molecular Formula: C22H45N5O17S. Mole Weight: 683.68. Catalog: APB149022220. | |
| Amikacin Impurity 27 | Amikacin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H32N4O9. Mole Weight: 424.25. Catalog: APB06470. | |
| Amikacin Impurity 28 | Amikacin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34368-52-0. Molecular Formula: C4H7NO2. Mole Weight: 101.11. Catalog: APB34368520. | |
| Amikacin Impurity 29 | Amikacin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H50N6O15. Mole Weight: 686.71. Catalog: APB06472. | |
| Amikacin Impurity 30 | Amikacin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H50N6O15. Mole Weight: 686.71. Catalog: APB06473. | |
| Amikacin Impurity 31 | Amikacin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H52N6O17. Mole Weight: 732.74. Catalog: APB06474. | |
| Amikacin Impurity 32 | Amikacin Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H35Cl3N4O9. Mole Weight: 533.83. Catalog: APB06475. | |
| Amikacin Impurity 33 | Amikacin Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H42N4O14. Mole Weight: 586.59. Catalog: APB06477. | |
| Amikacin Impurity 34 | Amikacin Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H42N4O14. Mole Weight: 586.59. Catalog: APB06476. | |
| Amikacin Impurity 35 | Amikacin Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H50N6O15. Mole Weight: 686.71. Catalog: APB06478. | |
| Amikacin impurity A | 3-HABA Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Uses: Amikacin (a578500) impurity a. Synonyms: (S)-4-amino-N-((1S,2R,3S,4S,5R)-5-amino-4-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide; 3-HABA Kanamycin A. Grades: >95%. CAS No. 50725-24-1. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin impurity B | An impurity of Amikacin. Synonyms: 1,3-Di-HABA Kanamycin A. Grades: > 95%. CAS No. 927821-99-6. Molecular formula: C26H50N6O15. Mole weight: 686.72. | |
| Amikacin impurity D | An impurity of Amikacin. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(16)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(14)]-2-deoxy-D-streptamine Deuterated. Grades: > 95%. CAS No. 1174286-24-8. Molecular formula: C18H36N4O11. Mole weight: 484.51. | |
| Amikacin Impurity L | Amikacin Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 1793053-92-5. Molecular Formula: C16H32N4O9. Mole Weight: 424.45. Catalog: APB1793053925. | |
| Amikacin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H43N5O13 ·2H2SO4. CAS No. 39831-55-5. Prepack ID 58576285-1g. Molecular Weight 781.76. See USA prepack pricing. |  |
| Amikacin sulfate | Amikacin sulfate (BAY 41-6551 sulfate) is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin. Amikacin sulfate is bactericidal, acting directly on the 30S and 50S bacerial ribosomal subunits to inhibit protein synthesis. Amikacin sulfate is very active against most Gram-negative bacteria including gentamicin - and tobramycin-resistant strains. Amikacin sulfate also inhibits the infections caused by susceptible Nocardia and nontuberculous mycobacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 41-6551 sulfate. CAS No. 149022-22-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-107813. | |
| Amikacin Sulfate | Amikacin disulfate is an antibiotic that binds to 16S rRNA (bacterial 30S ribosome), causing misreading of mRNA and supressing protein synthesis. Uses: Anti-bacterial agents. Synonyms: BB-K8; BB K8; BBK8; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; Amiglyde V; Amika; Amikacin Disulfate; Amikacin Sulfate; Amikavet; Amikin; Amiklin; Antibiotic BB-K 8 Sulfate; Biklin; Biodacyn; Biodacyna; Fabianol; Grasil; Kaminax; Mikavir; Novamin; Pierami; Selemycin. Grades: 95%. CAS No. 39831-55-5. Molecular formula: C22H47N5O21S2. Mole weight: 781.76. | |
| AMIKACIN SULFATE | Amikacin disulfate is an aminoglycoside sulfate salt obtained by combining amikacin with two molar equivalents of sulfuric acid. It has a role as an antibacterial drug, an antimicrobial agent and a nephrotoxin. It contains an amikacin(4+). CAS No. 39831-55-5. Product ID: PAP-0040. Molecular formula: C22H45N5O17S. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; AMIKACIN SULFATE; PAP-0040; Antibacterial, anti-inflammatory and antiviral; C22H45N5O17S; 39831-55-5. Standard: EP/ USP/ CP. Color: white to off-white. EC Number: 254-648-6. Physical State: solid. Solubility: H2O: soluble50mg/mL. Storage: Inert atmosphere,2-8°C. Applications: Amikacin sulfate is a semi-synthetic aminoglycoside antibiotic, the antibacterial spectrum is similar to gentamicin, and it is effective against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli and Proteus. Product Description: Amikacin sulfate is a semi-synthetic aminoglycoside antibiotic, the antibacterial spectrum is similar to gentamicin, and it is effective against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli and Proteus. |  |
| Amikacin Sulfate Multivesicular Liposome | Amikacin sulfate is an aminoglycoside that inhibits protein synthesis by binding tightly to the A site of 30S ribosomal 16SrRNA. This product is a pre-formulated liposome with amikacin sulfate. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Amikacin sulfate salt | Amikacin sulfate salt. Group: Biochemicals. Alternative Names: (2R)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-a-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-a-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate. Grades: Highly Purified. CAS No. 149022-22-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H43N5O13·H2SO4. US Biological Life Sciences. | Worldwide |
| Amikacin Sulfate Salt | Amikacin Sulfate Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 39831-55-5. Molecular Formula: C22H45N5O17S. Mole Weight: 683.68. Catalog: APB39831555. | |
| Amikacin Sulfate Salt | Amikacin Sulfate Salt is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Uses: Anti-bacterial agents. Synonyms: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine Sulfate (5:9) (Salt); D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, sulfate (5:9) (salt); D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (5:9) (salt). Grades: 95%. CAS No. 149022-22-0. Molecular formula: C22H43N5O13.9/5(H2O4S). Mole weight: 762.14. | |
| Amiloride | Amiloride (MK-870) is an inhibitor of both epithelial sodium channel ( ENaC [1] ) and urokinase-type plasminogen activator receptor ( uTPA [2] ). Amiloride is a blocker of polycystin-2 (PC2; TRPP2 [3] ) channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-870. CAS No. 2609-46-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0285. | |
| Amiloride-15N3 (HCl) | Amiloride-15N3 (HCl). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amiloride-15N3 (HCl). Molecular Formula: C6H8ClN415N3O·HCl. Mole Weight: 269.07. Catalog: APB03153. | |
| amiloride caproate | amiloride caproate. CAS No. 101330-34-1. Catalog: ACM101330341. |  |
| Amiloride EP Impurity A | Amiloride EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate. CAS No. 1458-01-1. Molecular Formula: C6H7ClN4O2. Mole Weight: 202.60. Catalog: APB1458011. | |
| Amiloride EP Impurity C | Amiloride EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-amino-N-carbamimidoyl-6-chloro-5-hydroxypyrazine-2-carboxamide. CAS No. 76599-74-1. Molecular Formula: C6H7ClN6O2. Mole Weight: 230.61. Catalog: APB76599741. | |
| Amiloride EP Impurity C (HCl) | Amiloride EP Impurity C (HCl). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-amino-6-chloro-N-(diaminomethylene)-5-hydroxypyrazine-2-carboxamide hydrochloride. Molecular Formula: C6H7ClN6O2·HCl. Mole Weight: 267.07. Catalog: APB03152. | |
| Amiloride HCl | Amiloride HCl is a relatively selective inhibitor of the epithelial sodium channel, used in the management of hypertension and congestive heart failure. Uses: Acid sensing ion channel blockers. Synonyms: Amiloride HCl anhydrous; Amiloride (hydrochloride); Amiloride hydrochloride anhydrous; MK-870 hydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride. Grades: ≥ 98%. (HPLC). CAS No. 2016-88-8. Molecular formula: C6H9Cl2N7O. Mole weight: 266.09. | |
| Amiloride hydrochloride | Amiloride hydrochloride (MK-870 hydrochloride) is an inhibitor of both epithelial sodium channel ( ENaC [1] ) and urokinase-type plasminogen activator receptor ( uTPA [2] ). Amiloride hydrochloride is a blocker of polycystin-2 (PC2; TRPP2 [3] ) channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-870 hydrochloride. CAS No. 2016-88-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0285A. | |
| Amiloride Hydrochloride | Sodium channel blocker. Diuretic. Group: Biochemicals. Alternative Names: 3,5-Diamino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide Hydrochloride; N-Amidino-3, 5-diamino-6-chloro cyrazinecarboxamide Monohydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinamide Hydrochloride; Amipramidine; Amipramizide; Amiprazide; Colectril; Midamor; Nilurid. Grades: Highly Purified. CAS No. 2016-88-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Amiloride hydrochloride dihydrate | Amiloride hydrochloride dihydrate (MK-870 hydrochloride dihydrate) is an inhibitor of both epithelial sodium channel ( ENaC [1] ) and urokinase-type plasminogen activator receptor ( uTPA [2] ). Amiloride hydrochloride dihydrate is a blocker of polycystin-2 (PC2; TRPP2 [3] ) channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-870 hydrochloride dihydrate. CAS No. 17440-83-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0285B. | |
| Amiloride hydrochloride dihydrate | Amiloride hydrochloride dihydrate. Group: Biochemicals. Alternative Names: 3,5-Diamino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide hydrochloride; N-Amidino-3, 5-diamino-6-chloro cyrazinecarboxamide monohydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride. Grades: Highly Purified. CAS No. 2016-88-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H9Cl2N7O. US Biological Life Sciences. | Worldwide |
| Amiloride Hydrochloride Dihydrate | Amiloride precludes the alkalinization and in parallel inhibit cellular proliferation. Synonyms: Amiloride HCl dihydrate; MK-870 hydrochloride dihydrate; N-Amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride dihydrate. Grades: >98%. CAS No. 17440-83-4. Molecular formula: C6H13Cl2N7O3. Mole weight: 302.12. | |
| Amiloride Hydrochloride Dihydrate | Amiloride Hydrochloride Dihydrate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide hydrochloride dihydrate. CAS No. 2016-88-8. Molecular Formula: C6H8ClN7O·HCl·2H2O. Mole Weight: 302.13. Catalog: APB2016888. | |
| Amiloride (hydrochloride) (Standard) | Amiloride (hydrochloride) (Standard) is the analytical standard of Amiloride (hydrochloride). This product is intended for research and analytical applications. Amiloride hydrochloride (MK-870 hydrochloride) is an inhibitor of both epithelial sodium channel ( ENaC [1] ) and urokinase-type plasminogen activator receptor ( uTPA [2] ). Amiloride hydrochloride is a blocker of polycystin-2 (PC2; TRPP2 [3] ) channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-870 hydrochloride (Standard). CAS No. 2016-88-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-B0285AR. | |
| Amiloride Related Compound A | Amiloride Related Compound. Synonyms: Methyl 3,5-Diamino-6-chloropyrazine-2-carboxylate. Grades: > 95%. CAS No. 1458-01-1. Molecular formula: C6H7ClN4O2. Mole weight: 202.6. | |
| Aminaftone | A Derivative of 4-Aminobenzoic Acid. Uses: Hemostatics. Synonyms: (1,4-dihydroxy-3-methylnaphthalen-2-yl) 4-aminobenzoate. Grades: > 95%. CAS No. 14748-94-8. Molecular formula: C18H15NO4. Mole weight: 309.32. | |
| Aminated Graphene Amino-PEG covalently linked | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, O |  |
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