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| Product | Description | |
|---|---|---|
| Gabapentin impurity 4 | Gabapentin impurity 4. Uses: For analytical and research use. Molecular formula: C18H30N2O6. Mole weight: 370.45. Catalog: APB11014. |  |
| Gabapentin impurity 5 | Gabapentin impurity 5. Uses: For analytical and research use. CAS No. 1990449-64-3. Molecular formula: C21H35NO11. Mole weight: 477.51. Catalog: APB1990449643. | |
| Gabapentin Related Compound A | Gabapentin Related Compound A. Uses: For analytical and research use. CAS No. 64744-50-9. Mole weight: 153.22. Catalog: AP64744509. | |
| Gabapentin Related Compound A | Gabapentin Lactam (Gabapentin EP Impurity A; Gabapentin USP Related Compound A) reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. It opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Alternative Names: 3-Azaspiro-[4,5]decan-3-one; Gabapentin lactam; USP Gabapentin Related Compound A; Gabapentin EP Impurity A; Gabapentin USP Related Compound A. Grades: Highly Purified. CAS No. 64744-50-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??NO, Molecular Weight: 153.22. US Biological Life Sciences. |  Worldwide |
| Gabapentin Related Compound B | A Gabapentin analogue for treatment of neurological disorders. Group: Biochemicals. Alternative Names: 1-Cyanocyclohexaneacetic Acid. Grades: Highly Purified. CAS No. 133481-09-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound D | A Gabapentin analogue. Group: Biochemicals. Alternative Names: [1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexyl]acetic Acid; 1- [ (3-oxo-2-azaspiro [4. 5] dec-2-yl) methyl] cyclohexaneacetic Acid. Grades: Highly Purified. CAS No. 1076198-17-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound E | A Gabapentin analogue. Group: Biochemicals. Alternative Names: 1-Carboxycyclohexane acetic Acid; NSC 90823. Grades: Highly Purified. CAS No. 67950-95-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Material D | Gabapentin Related Material D is a Gabapentin analogue. Alternative Names: 1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexaneacetic acid; [1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexyl]acetic Acid; USP Gabapentin Related Compound D; Gabapentin USP RC D. Grades: > 95%. CAS No. 1076198-17-8. Molecular formula: C18H29NO3. Mole weight: 307.44. |  |
| GABA Powder | GABA Powder. |  CA, FL & NJ |
| Gabazine | Gabazine. Group: Biochemicals. Alternative Names: 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium; SR-95531. Grades: Highly Purified. CAS No. 105538-73-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H17N3O3. US Biological Life Sciences. | Worldwide |
| Gabazine | Gabazine is a selective and competitive antagonist of GABAA receptor, with an IC50 of ~0.2 μM for GABA receptor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SR95531. CAS No. 104104-50-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103533. |  |
| Gabazine Ethyl Ester | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 763886-63-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Gabexate mesylate | Gabexate mesylate (FOY) is is a competitive and non-antigenic synthetic inhibitor of trypsin-like serine proteinases. Gabexate mesylate inhibits human thrombin, urokinase, plasmin, and Factor Xa with Kis of 0.97, 1.3, 1.6, and 8.5 μM, respectively. Gabexate mesylate binds to human and bovine tryptase with Kis of 3.4 nM and 18 μM, respectively. Gabexate mesylate exerts an anticoagulant effect on the clotting activity of thrombin and has anti-inflammatory effect by viainhibition of NF-κB, proinflammatory cytokines, and nitric oxide. Gabexate mesylate is used for pancreatitis and disseminated intravascular coagulation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FOY. CAS No. 56974-61-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0385. | |
| Gabexate Mesylate | Gabexate Mesylate is a serine protease inhibitor. Gabexate Mesylate inhibits trypsin, plasmin, plasma kallikrein and thrombin. Gabexate Mesylate inhibits lipopolysaccharide-induced tumor necrosis factor-α (TNF-α) production through nuclear factor-κB and activator protein-1 activation. Group: Biochemicals. Alternative Names: 4-[[6-[ (Aminoiminomethyl) amino]-1-oxohexyl]oxy]benzoic Acid Ethyl Ester Monomethanesulfonate; Arodate; FOY; FOY 007; FOY-S 983; Gabexate Mesilate; Gabexate Monomethanesulfonate; Megacert; Mesyl Gabexate. Grades: Highly Purified. CAS No. 56974-61-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Gabosine A | A polar ring alcohol produced by the strain of Streptomycetes. Gabosine A has the ability of inhibiting Glyoxylase I. Alternative Names: (-)-gabosine A; (4R,5R,6S)-4,5,6-trihydroxy-2-methyl-2-cyclohexen-1-one. Grades: >98%. CAS No. 127545-53-3. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| Gabosine C | A polar ring alcohol produced by the strain of Streptomycetes. Gabosine C has the ability of inhibiting Glyoxylase I. Alternative Names: (+)-Gabosine C; (4R,5R,6R)-4,5,6-Trihydroxy-2-(hydroxymethyl)-2-cyclohexen-1-one. Grades: >98%. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| Gaboterate Meglumine | a macrocycle-structured gadolinium-based MRI contrast agent. Category: Active pharmaceutical ingredients. CAS No. 92943-93-6. Product ID: API92943936. Molecular formula: C23H42GdN5O13. Mole weight: 753.855. |  |
| Gaboxadol hydrochloride | THIP hydrochloride is a GABAA receptor agonist and GABAA-ρ receptor antagonist. THIP exhibits antinociceptive, anticonvulsant and sedative effects. It is used as a hypnotic agent for the treatment of patients with insomnia. Uses: Hypnotic. Alternative Names: THIP hydrochloride; Gaboxadol HCl. Grades: ≥ 98 % by HPLC. CAS No. 85118-33-8. Molecular formula: C6H8N2O2 · HCl. Mole weight: 176.60. | |
| Gaboxadol hydrochloride | Gaboxadol hydrochloride (Lu 02-030 hydrochloride) is a potent agonist of the GABAA receptor and an antagonist of GABAC receptors (IC50=25 μM). Gaboxadol hydrochloride displays a partial agonist efficacy on subunit α1β2γ2 with an ED50 value of 143 μM, a full agonist efficacy at α5 subunit (ED50=28-129 μM) and a superagonist efficacy at α4β3δ (ED50=6 μM). Gaboxadol hydrochloride is a non-opioid agent[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lu 02-030 hydrochloride; THIP hydrochloride. CAS No. 85118-33-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10233. | |
| Gaboxadol Hydrochloride | Gaboxadol Hydrochloride. Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrahydro-isoxazolo[5,4-c]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 85118-33-8. Pack Sizes: 25mg. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |
| GAD67/GAD1 Antibody [H1N10] | GAD1,GAD67,GAD-67. Group: Antibodies. Alternative Names: GAD1,GAD67. Pack Sizes: 20uL. Product ID: F2532. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Gadobenic acid disodium salt | Gadobenic acid disodium salt. Alternative Names: [4-(Carboxy-κO)-5,8,11-tris[(carboxy-κO)methyl]-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-κN5,κN8,κN11,κO13]gadolinate(2-) Disodium; Gd-BOPTA. CAS No. 113662-22-9. Purity: 96%. Product ID: ACM113662229. Molecular formula: C22H24GdN3Na2O11. Mole weight: 711.68. IUPAC Name: disodium;2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]-3-phenylmethoxypropanoate;gadolinium(3+). Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Gadobutrol | Gadobutrol. Category: Active pharmaceutical ingredients. CAS No. 138071-82-6. Product ID: API138071826. Molecular formula: C18H31GdN4O9. Mole weight: 604.71. | |
| Gadobutrol | Gadobutrol is a gadolinium-based MRI contrast agent (GBCA). Group: Biochemicals. Grades: Highly Purified. CAS No. 770691-21-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H31GdN4O9. US Biological Life Sciences. | Worldwide |
| Gadobutrol EP Impurity A | Gadobutrol EP Impurity A. Uses: For analytical and research use. CAS No. 2514736-58-2. Molecular formula: C20H40N4O10. Mole weight: 496.56. Catalog: APB2514736582. | |
| Gadobutrol EP Impurity A HCl | Gadobutrol EP Impurity A HCl. Uses: For analytical and research use. CAS No. 2514736-59-3. Molecular formula: C20H41ClN4O10. Mole weight: 533.02. Catalog: APB2514736593. | |
| Gadobutrol EP Impurity B | Gadobutrol EP Impurity B. Uses: For analytical and research use. CAS No. 138168-36-2. Molecular formula: C18H34N4O9. Mole weight: 450.49. Catalog: APB138168362. | |
| Gadobutrol EP Impurity C | Gadobutrol EP Impurity C. Uses: For analytical and research use. CAS No. 112188-16-6. Molecular formula: C14H23GdN4O6. Mole weight: 500.61. Catalog: APB112188166. | |
| Gadobutrol impurity 1 | Gadobutrol impurity 1. Uses: For analytical and research use. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42. Catalog: APB60239181. | |
| Gadobutrol impurity 10 | Gadobutrol impurity 10. Uses: For analytical and research use. Molecular formula: C17H32N4O5. Mole weight: 372.47. Catalog: APB10507. | |
| Gadobutrol impurity 11 | Gadobutrol impurity 11. Uses: For analytical and research use. Molecular formula: C17H38N4O3. Mole weight: 346.52. Catalog: APB10506. | |
| Gadobutrol impurity 12 | Gadobutrol impurity 12. Uses: For analytical and research use. CAS No. 119167-08-7. Molecular formula: C20H44N4O4. Mole weight: 404.6. Catalog: APB119167087. | |
| Gadobutrol impurity 13 | Gadobutrol impurity 13. Uses: For analytical and research use. Molecular formula: C11H26N4O. Mole weight: 230.36. Catalog: APB10508. | |
| Gadobutrol impurity 14 | Gadobutrol impurity 14. Uses: For analytical and research use. CAS No. 229312-34-9. Molecular formula: C12H24N4O4. Mole weight: 288.35. Catalog: APB229312349. | |
| Gadobutrol impurity 15 | Gadobutrol impurity 15. Uses: For analytical and research use. CAS No. 1822607-61-3. Molecular formula: C10H20N4. Mole weight: 196.3. Catalog: APB1822607613. | |
| Gadobutrol impurity 16 | Gadobutrol impurity 16. Uses: For analytical and research use. CAS No. 1151512-26-3. Molecular formula: C7H14O4. Mole weight: 162.19. Catalog: APB1151512263. | |
| Gadobutrol impurity 17 | Gadobutrol impurity 17. Uses: For analytical and research use. Molecular formula: C7H14O4. Mole weight: 162.19. Catalog: APB10509. | |
| Gadobutrol impurity 18 | Gadobutrol impurity 18. Uses: For analytical and research use. CAS No. 214195-92-3. Molecular formula: C10H20N4. Mole weight: 196.3. Catalog: APB214195923. | |
| Gadobutrol impurity 19 | Gadobutrol impurity 19. Uses: For analytical and research use. CAS No. 1628164-90-8. Molecular formula: C10H20N4. Mole weight: 196.3. Catalog: APB1628164908. | |
| Gadobutrol impurity 20 | Gadobutrol impurity 20. Uses: For analytical and research use. CAS No. 214196-05-1. Molecular formula: C12H22N4. Mole weight: 222.34. Catalog: APB214196051. | |
| Gadobutrol impurity 21 | Gadobutrol impurity 21. Uses: For analytical and research use. Molecular formula: C18H38N4O8. Mole weight: 438.52. Catalog: APB10510. | |
| Gadobutrol impurity 22 | Gadobutrol impurity 22. Uses: For analytical and research use. CAS No. 2349341-85-9. Molecular formula: C18H34N4O9. Mole weight: 450.49. Catalog: APB2349341859. | |
| Gadobutrol impurity 23 | Gadobutrol impurity 23. Uses: For analytical and research use. Molecular formula: C18H38N4O8. Mole weight: 438.52. Catalog: APB10511. | |
| Gadobutrol impurity 24 | Gadobutrol impurity 24. Uses: For analytical and research use. Molecular formula: C14H30N4O5. Mole weight: 334.42. Catalog: APB10512. | |
| Gadobutrol impurity 25 | Gadobutrol impurity 25. Uses: For analytical and research use. CAS No. 114873-37-9. Molecular formula: C14H26N4O6. Mole weight: 346.38. Catalog: APB114873379. | |
| Gadobutrol impurity 26 | Gadobutrol impurity 26. Uses: For analytical and research use. Molecular formula: C23H44N4O9. Mole weight: 520.62. Catalog: APB10513. | |
| Gadobutrol impurity 27 | Gadobutrol impurity 27. Uses: For analytical and research use. Molecular formula: C19H42N4O9. Mole weight: 470.56. Catalog: APB10514. | |
| Gadobutrol impurity 28 | Gadobutrol impurity 28. Uses: For analytical and research use. Molecular formula: C26H56N4O12. Mole weight: 616.75. Catalog: APB10515. | |
| Gadobutrol impurity 29 | Gadobutrol impurity 29. Uses: For analytical and research use. CAS No. 402829-41-8. Molecular formula: C7H15NO3. Mole weight: 161.2. Catalog: APB402829418. | |
| Gadobutrol impurity 3 | Gadobutrol impurity 3. Uses: For analytical and research use. CAS No. 138884-14-7. Molecular formula: C17H32N4O7. Mole weight: 404.46. Catalog: APB138884147. | |
| Gadobutrol impurity 30 | Gadobutrol impurity 30. Uses: For analytical and research use. CAS No. 84252-60-8. Molecular formula: C7H15NO3. Mole weight: 161.2. Catalog: APB84252608. | |
| Gadobutrol impurity 31 | Gadobutrol impurity 31. Uses: For analytical and research use. CAS No. 188923-20-8. Molecular formula: C7H15NO3. Mole weight: 161.2. Catalog: APB188923208. | |
| Gadobutrol impurity 32 | Gadobutrol impurity 32. Uses: For analytical and research use. CAS No. 69713-21-9. Molecular formula: C6H10Br2O2. Mole weight: 273.95. Catalog: APB69713219. | |
| Gadobutrol impurity 33 | Gadobutrol impurity 33. Uses: For analytical and research use. Molecular formula: C14H28N4O4. Mole weight: 316.4. Catalog: APB10516. | |
| Gadobutrol impurity 34 | Gadobutrol impurity 34. Uses: For analytical and research use. CAS No. 170454-90-7. Molecular formula: C10H22N4O2. Mole weight: 230.31. Catalog: APB170454907. | |
| Gadobutrol impurity 35 | Gadobutrol impurity 35. Uses: For analytical and research use. Molecular formula: C9H20N4O. Mole weight: 200.29. Catalog: APB10517. | |
| Gadobutrol impurity 36 | Gadobutrol impurity 36. Uses: For analytical and research use. CAS No. 289719-40-0. Molecular formula: C15H26N4O2S. Mole weight: 326.46. Catalog: APB289719400. | |
| Gadobutrol impurity 37 | Gadobutrol impurity 37. Uses: For analytical and research use. CAS No. 245486-50-4. Molecular formula: C34H64N4O10. Mole weight: 688.9. Catalog: APB245486504. | |
| Gadobutrol impurity 38 | Gadobutrol impurity 38. Uses: For analytical and research use. CAS No. 2919750-63-1. Molecular formula: C12H22N4. Mole weight: 222.34. Catalog: APB2919750631. | |
| Gadobutrol impurity 39 | Gadobutrol impurity 39. Uses: For analytical and research use. Molecular formula: C10H22N4O. Mole weight: 214.31. Catalog: APB10518. | |
| Gadobutrol impurity 4 | Gadobutrol impurity 4. Uses: For analytical and research use. CAS No. 112193-75-6. Molecular formula: C12H24N4O4. Mole weight: 288.35. Catalog: APB112193756. | |
| Gadobutrol impurity 40 | Gadobutrol impurity 40. Uses: For analytical and research use. Molecular formula: C12H23BrN4. Mole weight: 303.25. Catalog: APB10519. | |
| Gadobutrol impurity 41 | Gadobutrol impurity 41. Uses: For analytical and research use. CAS No. 176666-91-4. Molecular formula: C16H24CaN4O82-. Mole weight: 440.47. Catalog: APB176666914. | |
| Gadobutrol impurity 5 | Gadobutrol impurity 5. Uses: For analytical and research use. CAS No. 137076-50-7. Molecular formula: C24H44N4O8. Mole weight: 516.64. Catalog: APB137076507. | |
| Gadobutrol impurity 6 | Gadobutrol impurity 6. Uses: For analytical and research use. CAS No. 1003-83-4. Molecular formula: C7H12O2. Mole weight: 128.17. Catalog: APB1003834. | |
| Gadobutrol impurity 7 | Gadobutrol impurity 7. Uses: For analytical and research use. Molecular formula: C18H32N4O6. Mole weight: 400.48. Catalog: APB10504. | |
| Gadobutrol impurity 8 | Gadobutrol impurity 8. Uses: For analytical and research use. CAS No. 871544-39-7. Molecular formula: C21H38N4O7. Mole weight: 458.56. Catalog: APB871544397. | |
| Gadobutrol impurity 9 | Gadobutrol impurity 9. Uses: For analytical and research use. Molecular formula: C17H32N4O5. Mole weight: 372.47. Catalog: APB10505. | |
| Gadobutrol Impurity 9 | Gadobutrol Impurity 9 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Alternative Names: DOTA; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid; 1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan. Grades: > 95 %. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42. | |
| gadodiamide | gadodiamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 131410-48-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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