BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Acetazolamide EP Impurity A | An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Synonyms: 2-Acetamido-5-chloro-1,3,4-thiadiazole; 2-(Acetylamino)-5-chloro-1,3,4-thiadiazole; 2-Amino-5-acetamido-1,3,4-thiadiazole; Chlorothiadiazole analog. Grade: > 95%. CAS No. 60320-32-3. Molecular formula: C4H4ClN3OS. Mole weight: 177.61. |  |
| Acetazolamide EP Impurity B | An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Synonyms: Acetamidothiadiazole; 2-Acetamido-1,3,4-thiadiazole; 2-Acetamido-1,3,4-thiadiazole; 2-Acetylamino-1,3,4-thiadiazole. Grade: > 95%. CAS No. 5393-55-5. Molecular formula: C4H5N3OS. Mole weight: 143.17. | |
| Acetazolamide EP Impurity C | An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Synonyms: N-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)acetamide; N-(5-Mercapto-1,3,4-thiadiazol-2-yl)acetamide; 2-Acetylamino-1,3,4-thiadiazoline-2-thione; Mercaptothiadiazole analog. Grade: > 95%. CAS No. 32873-56-6. Molecular formula: C4H5N3OS2. Mole weight: 175.23. | |
| Acetazolamide EP Impurity D | An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Synonyms: Desacetyl acetazolamide; Zolamide; Tio-urasin; 1,3,4-Thiadiazole-2-sulfonamide, 5-amino-; Acetazolamide Related Compound D. Grade: > 95%. CAS No. 14949-00-9. Molecular formula: C2H4N4O2S2. Mole weight: 180.21. | |
| Acetazolamide EP Impurity E | An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Synonyms: Acetazolamide acid analog; 1,3,4-Thiadiazole-2-sulfonic acid. Grade: > 95%. CAS No. 827026-60-8. Molecular formula: C4H5N3O4S2. Mole weight: 223.23. | |
| Acetazolamide EP Impurity F | An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Synonyms: Acetazolamide dimer; Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine. Grade: > 95%. CAS No. 80495-47-2. Molecular formula: C8H9N7O6S4. Mole weight: 427.46. | |
| Acetazolamide Related Compound E | An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Synonyms: 5-Acetamido-1,3,4-thiadiazole-2-sulfonic acid potassium salt. Molecular formula: C4H4KN3O4S2. Mole weight: 261.31. | |
| Acetoacetamide | A building block that has been used in the preparation of glycogen synthase kinase 3 (GSK-3) inhibitors. Synonyms: 3-Oxobutanamide; 3-Oxobutyramide; Acetoacetic acid amide. Grade: > 95%. CAS No. 5977-14-0. Molecular formula: C4H7NO2. Mole weight: 101.11. | |
| Acetoacetyl-CoA | Acetoacetyl-CoA is a derivative of CoA. In the mevalonate pathway, Acetoacetyl-CoA is a precursor of HMG-CoA, and a precursor of poly-beta-hydroxybutyrate. Synonyms: S-Acetoacetate Coenzyme A; Acetoacetylcoenzyme A; S-Acetoacetyl-CoA. Grade: 95%. CAS No. 1420-36-6. Molecular formula: C25H40N7O18P3S. Mole weight: 851.61. | |
| Acetoacetyl coenzyme A lithium salt | Acetoacetyl coenzyme A lithium salt, a paramount compound employed in the biomedical sector for diverse applications, exhibits immense potential for the management of metabolic disorders and confers therapeutic benefits against ailments like Alzheimer's, Parkinson's, and certain cancers. This indispensably contributes to biochemical pathways by expediting pivotal reactions and augmenting holistic cellular well-being. Grade: 96%. Molecular formula: C25H36N7O18P3SLi4·5H2O. Mole weight: 965.42. | |
| Acetoacetyl coenzyme A trisodium salt tetrahydrate | Acetoacetyl Coenzyme A Trisodium Salt Tetrahydrate is used in the biomedical industry for its role as a metabolic intermediate. Acetoacetyl Coenzyme A Trisodium Salt Tetrahydrate is involved in the bioresearch and development of various ketone bodies, which are utilized as an energy source during conditions such as fasting or exercise. Additionally, it plays a crucial role in drug development, specifically for compounds targeting diseases related to abnormal fat metabolism. Synonyms: Acetoacetyl-CoANa3 tetrahydrate. Grade: 96%. CAS No. 102029-52-7. Molecular formula: C25H37N7Na3O18P3S·4H2O. Mole weight: 989.62. | |
| Acetobromo-α-D-glucuronic Acid-13C6 Methyl Ester | Acetobromo-α-D-glucuronic Acid-13C6 Methyl Ester is an antitumor agent. Synonyms: 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic-13C6 Acid Methyl Ester; Methyl (Tri-O-acetyl-α-D-glucopyranosyl Bromide)uronate-13C6; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate-13C6; Methyl α-Acetobromo-glucuronate-13C6. Molecular formula: C7[13C]6H17BrO9. Mole weight: 403.13. | |
| Acetobromo-alpha-D-glucuronic Acid Methyl Ester | Acetobromo-alpha-D-glucuronic Acid Methyl Ester is a useful compound for preparing a fluorogenic probe for human heparanase. Uses: It is a useful compound for preparing a fluorogenic probe for human heparanase. Synonyms: Methyl(tri-O-acetyl-α-D-glucopyranosyl bromide)uronate; (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanecarboxylic acid methyl ester; 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic Acid Methyl Ester; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate; Methyl α-Acetobromoglucuronate. Grade: ≥95%. CAS No. 21085-72-3. Molecular formula: C13H17BrO9. Mole weight: 397.17. | |
| Acetochlor-d11 | Acetochlor-d11 is a labelled Acetochlor, a pre-emergent herbicide. Synonyms: 2-Chloro-N-(ethoxy-methyl)-N-(2-ethyl-6-methylphenyl-d11)acetamide; 2'-Ethyl-6'-methyl-N-(ethoxymethyl)-2-chloroacetanilide-d11. Grade: > 95%. CAS No. 1189897-44-6. Molecular formula: C14H9ClNO2D11. Mole weight: 280.84. | |
| Acetohexamide | Acetohexamide, a sulfonylurea derivative, is a first-generation sulfonylurea medication used to treat diabetes mellitus type 2, particularly in people whose diabetes cannot be controlled by diet alone. It is a hyopglycemic agent with moderate uricosuric activity. It stimulates the pancreas to secrete insulin and is used as an oral hypoglycemic agent. It was developed by Eli Lilly and Company and has been listed. Uses: Acetohexamide is used to treat diabetes mellitus type 2. it is used as an oral hypoglycemic agent. Synonyms: 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexyl-ure; 4-Acetyl-n-((cyclohexylamino)carbonyl)-benzenesulfonamid; Dymelor; Acetohexamid; Gamadiabet; Dimelin; Dimelor; 1-(4-Acetylphenyl)sulfonyl-3-cyclohexylurea; Hypoglicil; Metaglucina; Minoral; N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea; Ordimel; Tsiklamid; U 14812. Grade: >98 %. CAS No. 968-81-0. Molecular formula: C15H20N2O4S. Mole weight: 324.40. | |
| Acetohydroxamic acid | Acetohydroxamic acid is a potent irreversible Helicobacter pylori urease inhibitor used in the synthesis of pyrogallol and catechol derivatives. Uses: Enzyme inhibitors. Synonyms: Acetamide, N-hydroxy-; Acetic acid, oxime; Acetohydroximic acid; Acetylhydroxamic acid; Acetylhydroxylamine; AHA; AHA (urease inhibitor); Ethyl hydroxamic acid; Hydroxylamine, N-acetyl-; Methylhydroxamic acid; N-Acetylhydroxylamine; NSC 176136; NSC 408425; NSC 5073. Grade: ≥95%. CAS No. 546-88-3. Molecular formula: C2H5NO2. Mole weight: 75.07. | |
| Acetone phthalazin-1-yl-hydrazone | An impurity of Hydralazine. Hydralazine is a vasodilator used primarily to treat hypertension and heart failure. Synonyms: 1(2H)-Phthalazinone, (1-methylethylidene)hydrazone; 1-[2-(Propan-2-ylidene)hydrazin-1-yl]phthalazine; Hydralazine acetone azine; Hydralazine acetone hydrazone; Acetone Hydralazine Hydrazone; Hydralazine acetonide. Grade: ≥95%. CAS No. 56173-18-3. Molecular formula: C11H12N4. Mole weight: 200.24. | |
| Acetonitrile-[1-13C] | Acetonitrile-[1-13C]. Synonyms: Acetonitrile-1-13C; [1-13C]Acetonitrile; Aceto-13C-nitrile; Acetonitrile(CH313CN); Methyl cyanide-13C. Grade: ≥95%; 99% atom 13C. CAS No. 31432-55-0. Molecular formula: C[13C]H3N. Mole weight: 42.04. | |
| Acetonitrile-[2-13C] | Acetonitrile-[2-13C]. Synonyms: Acetonitrile-2-13C; [2-13C]Acetonitrile; Acetonitrile (13CH3CN). Grade: ≥95%; 99% atom 13C. CAS No. 1722-09-4. Molecular formula: C[13C]H3N. Mole weight: 42.04. | |
| Acetoxybutyl Aminopurine | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Molecular formula: C11H15N5O2. Mole weight: 249.27. | |
| Acetoxy Lysyl Pyridinoline | A derivative of Pyridinoline. Pyridinoline is a fluorescent cross-linking compound of collagen fibers.Pyridinoline and deoxypyridinoline were found to be released into the blood during bone degradation and rapidly exereted in the urine. In a preliminary study, both these compounds were proposed as a marker for metastatic bone tumor in patients with prostate cancer. Grade: > 95%. CAS No. 1321573-23-3. Molecular formula: C20H30N4O9. Mole weight: 470.48. | |
| Acetrizoic acid | Acetrizoic acid is a molecule which is used in diagnostic and as a contrast medium. Uses: Acetrizoic acid is used in diagnostic and as a contrast medium. Synonyms: Benzoicacid, 3-acetamido-2,4,6-triiodo-; 2,4,6-Triiodo-3-acetamidobenzoic acid; 3-Acetamido-2,4,6-triiodobenzoic acid; Opacaron; Urokonic acid; Acetrizoesaeure. Grade: >98%. CAS No. 85-36-9. Molecular formula: C9H6I3NO3. Mole weight: 556.86. | |
| Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-β-D-glucopyranoside | Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-β-D-glucopyranoside, known for its intricate molecular configuration, finds extensive applications in the application in studying selective afflictions. Synonyms: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-mannopyranosyl)-b-D-glucopyranose; β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-mannopyranosyl)-, tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-mannopyranosyl)-, 1,2,3,6-tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-mannopyranosyl)-β-D-glucopyranose 1,2,3,6-tetraacetate. CAS No. 132341-46-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Acetyl 2-acetamido-4-O-acetyl-6-O-benzoyl-2-deoxy-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-a-D-thiogalactopyranoside | Acetyl 2-acetamido-4-O-acetyl-6-O-benzoyl-2-deoxy-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-a-D-thiogalactopyranoside is a compound, facilitating the research and development of targeted therapeutics. CAS No. 660391-80-0. Molecular formula: C53H49NO17S. Mole weight: 1004.02. | |
| Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-β-D-glucopyranoside | Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-β-D-glucopyranoside is a compound finding extensive application in the fabrication of drugs for an array of ailments, encompassing cancer, viral pathologies and metabolic irregularities. Synonyms: 2,4-Dideoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-xylo-hexopyranose 1,3,6-Triacetate; (2S,3R,4S,6S)-6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4-diyl diacetate. CAS No. 1260591-45-4. Molecular formula: C20H21NO9. Mole weight: 419.38. | |
| Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose | Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose is a multifunctional biomedical compound with remarkable precision in modulating crucial enzymes and receptors. Synonyms: 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose Tetraacetate; D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, 1,2,3,4-tetraacetate. Grade: 95%. CAS No. 123809-60-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Acetyl Amlodipine | An impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine Impurity 29; 3-Ethyl 5-methyl 2-((2-acetamidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 3,5-Pyridinedicarboxylic acid, 2-[[2-(acetylamino)ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester; 3-Ethyl 5-methyl 2-[[2-(acetylamino)ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate. Grade: ≥95%. CAS No. 93848-82-9. Molecular formula: C22H27ClN2O6. Mole weight: 450.91. | |
| Acetyl-Amylin (8-37) (rat) | Acetyl-Amylin (8-37) (rat). CAS No. 178603-82-2. Molecular formula: C142H229N43O44. Mole weight: 3242.6. | |
| Acetylated distarch adipate | Acetylated distarch adipate is a starch used in foods as a bulking agent, stabilizer, and thickener. It is treated with acetic anhydride and adipic acid anhydride to resist high temperatures. Synonyms: E1422; di-starch acetate adipate; Starch, esters, acetate hexanedioate; Starch, acetate hexanedioate; Adamyl CS; Adamyl HS; Adanet CS; Adanet HS; ADIX-H; CH 2020; Clearam CH 2020; Colflo 67; Distarch acetate adipate; E 1422; Instant Clearjel E; Jellcall CT 2; Makiswell 20; Nisshoku MT 50; Nisshoku MT 80; Pregeflo CH 20; Pregeflo CH 40; Sanasu 680; Starch acetate adipate; Starch AS. CAS No. 63798-35-6. | |
| Acetylated Flupirtine | Acetylated Flupirtine is a derivative of the renowned Flupirtine and its employment centers on the comprehensive research of chronic pain, incorporating neuropathic pain, migraines and musculoskeletal disorders. Grade: > 95%. Molecular formula: C14H15FN4O. Mole weight: 274.30. | |
| Acetylated Flupirtine-d4 | One of the isotopic labelled impurities of Flupirtine, which could be used as an Analgesic agent. Synonyms: Acetamide, N-[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]--d4. Molecular formula: C14H11FN4OD4. Mole weight: 278.32. | |
| Acetylated penicilloic acid of piperacillin | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: (2R,4S)-3-Acetyl-2-{(1R)-carboxy[(2R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]methyl}-5,5-dimethylthiazolidine-4-carboxylic acid; (2R,4S)-3-Acetyl-2-[(R)-carboxy-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Glycine, (2R)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]-2-phenylglycyl-2-[(2R,4S)-3-acetyl-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-; (2R)-N-((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)-2-((2R)-phenylglycyl)-2-((2R,4S)-3-acetyl-4-carboxy-5,5-dimethyl-2-thiazolidinyl)glycine; Piperacillin Impurity 19; Piperacillin (Open Ring); N-Acetyl Piperacillin Penicilloic Acid Isomer 1. Grade: ≥95%. CAS No. 1706671-50-2. Molecular formula: C25H31N5O9S. Mole weight: 577.61. | |
| Acetyl-b-cyclodextrin | Acetyl-b-cyclodextrin. | |
| Acetyl β-Endorphin (human) trifluoroacetate salt | Acetyl β-endorphin is an acetylated derivative of β-endorphin that binds to opioid receptors in rat caudal dorsomedial medulla (Ki = 490 nM) and mouse brain membrane preparations (IC50 = 109 nM). Synonyms: N-acetyl β-endorphin. Grade: ≥95%. Molecular formula: C160H253N39O47S·xCF3COOH. Mole weight: 3507.0. | |
| Acetyl brimonidine | An impurity of Brimonidine. Brimonidine is an α2-Adrenoceptor agonist used as eye drops to treat open-angle glaucoma or ocular hypertension. Synonyms: Acetyl Brimonidine Impurity; 1-(2-((5-Bromo-6-quinoxalinyl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethanone; 5-Bromo-N-(1-acetylimidazolidin-2-ylidene)quinoxalin-6-amine; 1-(2-((5-Bromoquinoxalin-6-yl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethan-1-one. Grade: ≥95%. CAS No. 1158184-23-6. Molecular formula: C13H12BrN5O. Mole weight: 334.17. | |
| Acetylcalcitonin (salmon) | An impurity of Calcitonin (salmon). Calcitonin (salmon) is a synthetic form of the hormone calcitonin, derived from salmon. It is a potent 32-amino acid peptide used primarily to manage bone health and calcium regulation. Calcitonin (salmon) is used to treat conditions such as postmenopausal osteoporosis, Paget's disease, and hypercalcemia. Synonyms: Ac-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2(Cys1&Cys7 bridge); Calcitonin (salmon) EP Impurity A; Ac-CSNLSTCVLGKLSQELHKLQTYPRTNTGSGTP-NH2(Cys1&Cys7 bridge); Calcitonin (salmon) Impurity A [EP Impurity]; N-Acetyl-L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Acetyl Calcitonin, salmon; Calcitonin Acetyl salmon; N-Acetyl-cys(1)-calcitonin Salmon; USP Calcitonin Salmon Related Compound A; N-Acetyl-cys1-calcitonin salmon; Calcitonin Salmon Related Compound A; Calcitonin USP Salmon Related Compound A; N-Acetyl-cys1-calcitonin. Grade: ≥95% by HPLC. CAS No. 1902197-00-5. Molecular formula: C147H242N44O49S2. Mole weight: 3473.90. | |
| Acetyl-Calpastatin (184-210) (human) | Acetyl-Calpastatin (184-210) (human) is a calpain I/II inhibitor and could increase secretion of amyoid β-protein (Aβ) 42, Aβ40 and Aβ42 ratio. Grade: ≥95% by HPLC. CAS No. 123714-50-1. Molecular formula: C142H230N36O44S. Mole weight: 3177.65. | |
| Acetylcholine Chloride | Acetylcholine is an organic molecule that acts as a neurotransmitter in many organisms, including humans. Grade: 98%. CAS No. 60-31-1. Molecular formula: C7H16ClNO2. Mole weight: 181.66. | |
| Acetylcholine-D9 Bromide | Acetylcholine-D9 Bromide. Uses: Cholinergic. Synonyms: ACETYLCHOLINE-D9 BROMIDE; ACETYLCHOLINE-D9 BROMIDE (N,N,N-TRIMETHYL-D9); 2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Bromide; Pragmoline-d9; Tonocholin B-d9. Grade: 99 atom % D. CAS No. 93449-32-2. Molecular formula: C7H7BrD9NO2. Mole weight: 235.17. | |
| Acetylcholine EP Impurity B | Acetylcholine EP Impurity B. Synonyms: 2-Dimethylaminoethyl acetate hydrochloride; 2-(dimethylamino)ethyl acetate hydrochloride. CAS No. 17210-49-0. Molecular formula: C6H14ClNO2. Mole weight: 167.63. | |
| Acetylcholine iodide | Acetylcholine iodide is a neurotransmitter found at neuromuscular junctions, autonomic ganglia, parasympathetic effector junctions, a subset of sympathetic effector junctions, and at many sites in the central nervous system. Uses: Cholinergic agonists. Synonyms: Acetylcolina; 2-acetyloxyethyl(trimethyl)azanium iodide. Grade: ≥95%. CAS No. 2260-50-6. Molecular formula: C7H16NO2·I. Mole weight: 273.11. | |
| Acetyl coenzyme A | Acetyl coenzyme A is the precursor to HMG CoA, an essential component in the synthesis of cholesterol and ketone. Synonyms: Acetyl-CoA; S-Acetyl coenzyme A; AcCoA; Coenzyme A, S-acetate; S-acetyl-CoA. CAS No. 72-89-9. Molecular formula: C23H38N7O17P3S. Mole weight: 809.57. | |
| Acetyl Coenzyme A Lithium Salt | Acetyl Coenzyme A Lithium Salt is an important molecule in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to acyl carrier proteins and formyltetrahydrofolate dehydrogenase. Synonyms: Lithium acetyl-CoA; Coenzyme A, S-acetate, lithium salt. Grade: ≥95%. CAS No. 32140-51-5. Molecular formula: C23H38N7O17P3S xLi. Mole weight: 809.58. | |
| Acetyl coenzyme A sodium salt | Acetyl coenzyme A sodium salt, a pivotal molecule in the biomedical industry, is widely utilized in fatty acid and cholesterol biosynthesis, as well as the citric acid cycle. Its role in drug and toxin metabolism and breakdown in the body is also noteworthy. Besides, it contributes to treating metabolic disorders such as diabetes, obesity, and cancer. Its multifaceted functions make it a molecule of great scientific significance. Synonyms: Acetyl CoA. Grade: 90%. CAS No. 102029-73-2. Molecular formula: C23H38N7O17P3S·xNa. Mole weight: 809.57 (free acid). | |
| Acetyl coenzyme A trilithium salt | Acetyl coenzyme A trilithium salt, an indispensable biochemical constituent extensively utilized in the biomedicine realm, assumes an pivotal role as a vital coenzyme within diverse metabolic pathways, engendering the synthesis and decomposition of molecules within the human anatomical framework. Synonyms: Acetyl-S-CoA Li3. Grade: 95%. CAS No. 75520-41-1. Molecular formula: C23H35Li3N7O17P3S. Mole weight: 827.37. | |
| Acetyl coenzyme A trilithium salt trihydrate | Acetyl coenzyme A trilithium salt trihydrate is a crucial compound utilized in various biochemical processes, particularly in the tricarboxylic acid cycle and fatty acid research. This compound is beneficial in studying disorders related to metabolism, such as fatty acid oxidation disorders and certain neurodegenerative diseases. Synonyms: Acetyl CoALi3; Coenzyme A, S-acetate, trilithium salt, trihydrate; Acetyl CoA trilithium salt trihydrate; Acetyl-CoA trilithium salt trihydrate; S-Acetyl coenzyme A trilithium salt trihydrate. CAS No. 496948-93-7. Molecular formula: C23H35Li3N7O17P3S.3H2O. Mole weight: 881.41. | |
| Acetylcysteine Impurity 14 DiHCl | S-(2-acetimidamidoethyl)-L-homocysteine Hydrochloride is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-(2-acetimidamidoethyl)-L-homocysteine, hydrochloride (1:2). CAS No. 438542-17-7. Molecular formula: C8H17N3O2S.2HCl. Mole weight: 292.23. | |
| Acetylcysteine Impurity 3 | (2R)-2-acetamido-3-sulfopropanoic acid is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: acetyl(sulfo)-D-alanine. CAS No. 79560-92-2. Molecular formula: C5H9NO6S. Mole weight: 211.19. | |
| Acetylcysteine Impurity 4 Disodium Salt | Acetylcysteine Impurity 4 Disodium Salt is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: Acetyl(sulfinato)-D-alaninate, sodium salt (1:2). Molecular formula: C5H7NO5SNa2. Mole weight: 239.16. | |
| Acetylcysteine Impurity 6 | Acetylcysteine Impurity 6 is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Molecular formula: C5H9NO3S. Mole weight: 163.19. | |
| Acetylcysteine Impurity 8 | N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteineis one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)cysteine; SCHEMBL21490409; DTXSID401025770; 137698-08-9; N-acetyl-S-(2-carbamoyl-2-hydroxyethyl)-cysteine; Q58328438. CAS No. 137698-08-9. Molecular formula: C8H14N2O5S. Mole weight: 250.27. | |
| Acetylcysteine Impurity 9 Sodium Salt | Acetylcysteine Impurity 9 Sodium Salt is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: N-Acetyl-S-(3-hydroxypropyl)-L-cysteine, sodium salt (1:1). Molecular formula: C8H14NO4SNa. Mole weight: 243.26. | |
| Acetyl-(D-Arg2)-GRF (1-29) amide (human) acetate | Acetyl-(D-Arg2)-GRF (1-29) amide (human) is a GRF antagonist. Grade: 98%. | |
| Acetyldigitoxin | Acetyldigitoxin is cardiac glycoside and an inhibitor of the Na+/K+ ATPase with an IC50 value of 5 nM in isolated rat pinealocytes. Synonyms: Desglucolanatoside A; (3β,5β)-3-[(O-3-O-Acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; Digitoxin, 3'''-acetate; Acylanid; Adicin; α-Acetyldigitoxin; α-Monoacetyldigitoxin. Grade: ≥95%. CAS No. 1111-39-3. Molecular formula: C43H66O14. Mole weight: 806.98. | |
| Acetylglycinamide Impurity A | An impurity of Acetylglycinamide. Synonyms: N-(2,6-dioxopiperidin-3-yl)acetamide; Acetamide, N-(2,6-dioxo-3-piperidinyl)-. Grade: > 95%. CAS No. 1468-52-6. Molecular formula: C7H10N2O3. Mole weight: 170.17. | |
| Acetylglycinamide Impurity B | An impurity of Acetylglycinamide. Synonyms: Glutarimide; 2,6-Diketopiperidine. Grade: > 95%. CAS No. 1121-89-7. Molecular formula: C5H7NO2. Mole weight: 113.12. | |
| Acetylhydrolase-IN-1 | Acetylhydrolase-IN-1 is an inhibtor of 1-Alkyl-2-acetylglycerophosphocholine esterase (Alkylacetyl-GPC: acetylhydrolase). Synonyms: Phosphoric acid, [(2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl] 2-aminoethyl ester; 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine; PE(O-16:0/2:0); 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine; 1-O-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine; (19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl acetate. Grade: ≥95%. CAS No. 79637-91-5. Molecular formula: C23H48NO7P. Mole weight: 481.60. | |
| Acetyl Isoniazid | A metabolite of Isoniazid. Synonyms: 2-Acetylhydrazide-4-pyridinecarboxylic Acid; 1-Acetyl-2-isonicotinoylhydrazine; Acetylisoniazide; N-Acetyl-N'-isonicotinoylhydrazine; N-Acetylisoniazid; N-Acetylisonicotinylhydrazide; N-Monoacetylisoniazid. Grade: > 95%. CAS No. 1078-38-2. Molecular formula: C8H9N3O2. Mole weight: 179.18. | |
| Acetyl Ivabradine | Acetyl Ivabradine, widely acknowledged as a remarkable medicinal substance within the biomedical research, garners significant admiration for its prowess in studying intricate cardiovascular ailments. Through its outstanding inhibitory effects on distinct cardiac channels, this potent compound manifests its immense potential in curtailing heart rate. Synonyms: N-(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-N-methyl-acetamide. Grade: > 95%. Molecular formula: C14H19NO3. Mole weight: 249.31. | |
| Acetyllovastatin | Acetyllovastatin, the acetate of Lovastatin, has a moderate inhibitory effect on the enzyme acetylcholinesterase with an IC50 of 79 μg/mL. It has antifungal activity and inhibits the proliferation of many transformed cell lines. Synonyms: Acetyl Lovastatin; Butanoic acid, 2-methyl-, (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-(acetyloxy)tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester, (2S)-; (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Acetoxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate; 4'-O-Acetyllovastatin; Lovastatin acetate. Grade: ≥98%. CAS No. 81189-92-6. Molecular formula: C26H38O6. Mole weight: 446.58. | |
| Acetyl-Lys5-octreotide Acetate | Acetyl-Lys5-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: Lys(Ac)-Octreotide Acetate; D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl(acetyl)-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7). Grade: 98%. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). | |
| Acetyl PACAP (1-38) (human, mouse, ovine, porcine, rat) trifluoroacetate salt | Acetyl pituitary adenylate cyclase-activating peptide (PACAP) (1-38) is an N-terminally acetylated form of PACAP (1-38). Synonyms: Acetyl pituitary adenylate cyclase-activating peptide (1-38). Grade: ≥95%. Molecular formula: C205H333N63O54S·xCF3COOH. Mole weight: 4576.29. | |
| Acetyl-Phe1-octreotide Acetate | Acetyl-Phe1-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanylD-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-, acetate (salt) (9CI); Ac-D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide Acetate. Grade: 98%. CAS No. 83795-62-4. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). | |
| Acetyl podocarpic acid anhydride | Acetyl podocarpic acid anhydride (APD) is potent, semi-synthetic LXR agonist derived from extracts of the mayapple. Synonyms: APD. Grade: ≥98%. CAS No. 344327-48-6. Molecular formula: C38H46O7. Mole weight: 614.8. | |
| Acetyl rotigotine | An impurity of Rotigotine. Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Synonyms: O-Acetylrotigotine; Rotigotine EP Impurity F; (S)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-yl Acetate. CAS No. 835654-68-7. Molecular formula: C21H27NO2S. Mole weight: 357.51. | |
| Acetylsalicylic Acid Acyl-D-Glucuronide | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin-acyl-b-D-glucuronide; 2-Acetylsalicylic acid acyl-b-D-glucuronide. Grade: > 95%. CAS No. 24719-72-0. Molecular formula: C15H16O10. Mole weight: 356.28. | |
| Acetylsalicylic Acid Impurity B | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity B. Grade: > 95%. CAS No. 636-46-4. Molecular formula: C8H6O5. Mole weight: 182.13. | |
| Acetylsalicylic Acid Impurity D | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity D. Grade: > 95%. CAS No. 530-75-6. Molecular formula: C16H12O6. Mole weight: 300.27. | |
| Acetylsalicylic Acid Impurity F | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity F. Grade: > 95%. CAS No. 1466-82-6. Molecular formula: C18H14O7. Mole weight: 342.3. | |
| Acetylsulfadimidine | Acetylsulfadimidine is an impurity of sulfadimidine. Sulfadimidine is a sulfanilamide antibacterial that inhibits bacterial synthesis of dihydrofolic acid. Synonyms: 4-Acetylamino-N-(4,6-dimethylpyrimidin-2-yl)-benzene sulfonamide; N(4)-Acetylsulfamethazine; N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide; N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide; Sulfamethazine-N4-acetyl. CAS No. 100-90-3. Molecular formula: C14H16N4O3S. Mole weight: 320.367. | |
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