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 | |
|---|---|---|
| 0.10M CSO in Anhydrous Acetonitrile | 0.10M CSO in Anhydrous Acetonitrile is a popular reagent used in various biomedical laboratories. Notably, it plays a crucial role in the research of synthesis of drugs, especially targeting cardiovascular diseases and cancer. |  |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| 08:0 PI Ammonium salt | Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival. Synonyms: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); (R)-2, 3-bis(octanoyloxy)propyl((1S, 2R, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentahydroxycyclohexyl) phosphate ammonium salt; PI(8:0/8:0). Grades: >99%. CAS No. 2260795-76-2. Molecular formula: C25H50NO13P. Mole weight: 603.64. | |
| 10,11-Dihydro-10,11-Dihydroxy Protriptyline | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cycloheptene-10,11-diol; 10,11-Dihydroxy-N-methyl-5H-dibenzo[a,d]cycloheptane-5-propylamine. Grades: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4. | |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
| 10,11-Dimethoxy-17-epi-alpha-yohimbine | 10,11-Dimethoxy-17-epi-alpha-yohimbine is a natural compound aiding in studying ailments such as erectile dysfunction, anxiety and depression. It serves as a discriminating alpha-2-adrenergic antagonist. Grades: > 95%. CAS No. 84667-06-1. Molecular formula: C23H30N2O5. Mole weight: 414.49. | |
| 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(2-propen-1-yl)-2-(trifluoromethyl)-; 10-(2-Propen-1-yl)-2-(trifluoromethyl)-10H-phenothiazine. Grades: 98%. CAS No. 2514763-70-1. Molecular formula: C16H12F3NS. Mole weight: 307.33. | |
| 10-Deoxymethymycin | It is produced by the strain of Streptomyces venezuelae. 10-Deoxymethymycin is a biochemical. Synonyms: Antibiotic YC 17; YC-17. Grades: >98%. CAS No. 11091-33-1. Molecular formula: C25H43NO6. Mole weight: 453.61. | |
| 10(E),12(Z)-Conjugated linoleic acid | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Synonyms: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grades: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. | |
| 10-Hydroxy-2-decenoic acid | 10-HDA is an unsaturated fatty acid found in royal jelly produced from the hypopharyngeal and mandibular gland secretions of honeybees. Synonyms: 10-hydroxydec-2-enoic acid. Grades: >98%. CAS No. 14113-05-4. Molecular formula: C11H22O3. | |
| 10-Hydroxy Imipramine | 10-Hydroxy Imipramine is a metabolite of Imipramine, which is a tricyclic antidepressant and inhibits the serotonin and norepinephrine transporters. Synonyms: 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepin-10-ol; 10-Hydroxyimipramine. CAS No. 796-28-1. Molecular formula: C19H24N2O. Mole weight: 296.41. | |
| 10-Undecenoic acid | 10-Undecylenic Acid, a long-chain fatty acid substance, could be used as a monomer in the polymerization and also a raw material in the syntheses of Pheromone (11Z)-hexadecenal. Grades: > 98 %. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| 1,1,1-Trichloro-Trifluoroethane | 1,1,1-Trichlorotrifluoroethane is used in the synthesis of isosteres showing potential to be β-turn promoters. Also used in the synthesis of fluoro-containing alkenes. Synonyms: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1,1,1-Trifluorotrichloroethane. Grades: > 95%. CAS No. 354-58-5. Molecular formula: C2Cl3F3. Mole weight: 187.38. | |
| 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] | 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] is a deuterium labelled 1,1,6-trimethyl-1,2-dihydronaphtalene which is responsible for a kerosene note or petrol aromas in aged Riesling wines. Synonyms: 1,1,6-trimethyl-1,2-dihydronaphtalene-d6; d6-1,1,6-trimethyl-1,2-dihydronaphtalene; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; Dehydro-ar-ionene-d6. Molecular formula: C13D6H10. Mole weight: 172.27. | |
| (1-{1'-Adamantyl}-1-methyl-ethoxycarbonyl)-L-tryptophan | Synonyms: Adpoc-L-Trp-OH. Grades: 95%. CAS No. 68388-91-0. Molecular formula: C25H32N2O4. Mole weight: 424.54. | |
| [1,1'-biphenyl]-2,2',4,4',5,5'-hexaol | Synonyms: 2,2',4,4',5,5'-Hexahydroxybiphenyl; Biphenyl-2,2',4,4',5,5'-hexol; Hydroquinone Impurity 14. CAS No. 76625-61-1. Molecular formula: C12H10O6. Mole weight: 250.20. | |
| 1,1'-Carbonyldipyrrolidine | Synonyms: CDP; Di(pyrrolidin-1-yl)methanone; DITETRAHYDRO-1H-PYRROL-1-YLMETHANONE; CARBONYLDIPYRROLIDINE; CARBODIPIPERIDIDE; BIS(TETRAMETHYLEN)UREA; CDP (1,1'-Carbonyldipyrrolidine); Bis(tetramethylen)urea, Carbodipiperidide. Grades: 95%. CAS No. 81759-25-3. Molecular formula: C9H16N2O. Mole weight: 168.24. | |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grades: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
| 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol | A fragrance product used as an additive in cosmetics. Synonyms: 6-(2,2,6-Trimethylcyclohexyl)-4-hexanol; 1-(2,2,6-trimethylcyclohexyl)hexan-3-ol. CAS No. 70788-30-6. Molecular formula: C15H30O. Mole weight: 226.404. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol | 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol is an intermediate compound. This molecule orients itself towards the synthesis of intricate glycoside antibiotics. Synonyms: D-Mannitol hexaacetate. CAS No. 642-00-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 1,2,3,4-Tetrahydropyrazine | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Tetrahydropyridine; 1,2,3,4-tetrahydropyridine; 37497-65-7; 2-piperideine; Pyridine, 1,2,3,4-tetrahydro-; CHEBI:47859; DTXSID40436364; VSWICNJIUPRZIK-UHFFFAOYSA-N; AKOS006350864; Q27120828. Grades: > 95%. CAS No. 37497-65-7. Molecular formula: C4H8N2. Mole weight: 83.12. | |
| 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose | 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose is a specialized chemical often involved in studies related to cancer treatments. It's a key component in synthesizing innovative pharmaceuticals aimed at combating tumor growth and expansion. Synonyms: 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-ynopyranose. CAS No. 935658-91-6. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Synonyms: Mana1-2Mana1-2Mana1-O-propylamine acetate salt. Grades: 95%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine | 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with lauric acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Synonyms: DLEA; DLPE; Dilauroyl phosphatidylethanolamine; PE(12:0/12:0); 1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine. Grades: ≥98%. CAS No. 42436-56-6. Molecular formula: C29H58NO8P. Mole weight: 579.76. | |
| 1,2-Dilauroyl-sn-glycerol | 1,2-Dilauroyl-sn-glycerol is a saturated diacylglycerol (DAG) with lauric acid. DAGs are commonly used as emulsifiers in pharmaceutical manufacturing and food industry. DAGs act as second messenger signaling lipid and activate PKC. Synonyms: Dodecanoic acid, 1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester; Dodecanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester; Dodecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-; sn-1,2-Dilauroylglycerol; (S)-3-hydroxypropane-1,2-diyl didodecanoate. Grades: >99%. CAS No. 60562-15-4. Molecular formula: C27H52O5. Mole weight: 456.70. | |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. Synonyms: Sn-1,2-Diolein; DG(18:1(9Z)/18:1(9Z)/0:0); 1,2-di-(9Z-octadecenoyl)-sn-glycerol; (S)-glyceryl 1,2-dioleate; DG(18:1/18:1/0:0). Grades: >99%. CAS No. 24529-88-2. Molecular formula: C39H72O5. Mole weight: 620.98. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | Synonyms: Dipalmitoyl DL-a-phosphatidylcholine. Grades: > 95%. CAS No. 2644-64-6. Molecular formula: C40H80NO8P. Mole weight: 734.04. | |
| 12-Hydroxy-6-epi-albrassitriol | 12-Hydroxy-6-epi-albrassitriol is produced from cultures of Aspergillus sp. Synonyms: 6-epi-12-Hydroxyalbrassitriol; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-5,5,8a-trimethyl-, [1S-(1α, 4β, 4aα, 8aβ)]-; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-5,5,8a-trimethyl-, (1S,4R,4aS,8aS)-. Grades: 98.0%. CAS No. 178330-78-4. Molecular formula: C15H26O4. Mole weight: 270.36. | |
| 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate | Protein kinase inhibitors. Synonyms: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid; 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid. Grades: > 95 %. CAS No. 152460-08-7. Molecular formula: C8H11N5O5. Mole weight: 257.20. | |
| 13-cis Retinol | A metabolite of Vitamin A. Synonyms: (13Z)-Retinol; 13-cis-Vitamin A; Neovitamin A; Neovitamin A1; neo-Retinol. Grades: > 95%. CAS No. 2052-63-3. Molecular formula: C20H30O. Mole weight: 286.46. | |
| 1,3-Dihydroxyacetone | 1,3-Dihydroxyacetone (CAS# 96-26-4) is a useful research chemical. Synonyms: 1,3-dihydroxy-2-propanone; 1,3-dihydroxypropan-2-one. Grades: 98 %. CAS No. 96-26-4. Molecular formula: C3H6O3. Mole weight: 90.08. | |
| 1,3-Propanediol | 1,3-Propanediol can be used for the synthesis of lubricants, foods, medicines and cosmetics. Synonyms: propane-1,3-diol. Grades: > 98.0% (GC). CAS No. 504-63-2. Molecular formula: C3H8O2. Mole weight: 76.09. | |
| 1,4-Diaminobutane dihydrochloride | It is an NMDA receptor agonist produced by the breakdown of amino acids after the death of an organism. It is a polyamine plant growth regulator affecting the synthesis of macromolecules and the development of root systems in plants. Uses: Used in biochemical research. Synonyms: 1,4-Butanediamine Dihydrochloride; Putrescine Dihydrochloride; Putrescine Hydrochloride; Tetramethylenediamine Dihydrochloride. Grades: ≥ 98 %. CAS No. 333-93-7. Molecular formula: C4H12N2.2HCl. Mole weight: 161.07. | |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Synonyms: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grades: 98.5%. CAS No. 110187-11-6. Molecular formula: C19H18O6. Mole weight: 342.4. | |
| 1,5-Anhydro-D-mannitol | 1,5-Anhydro-D-mannitol, an esteemed compound extensively employed in the realm of biomedicine, necessitates heed. Within this realm, its potential as a curative agent against an array of ailments, such as diabetes, inflammation, and cancer, is distinctly conspicuous. By virtue of its amplified constancy and singular structural attributes, 1,5-Anhydro-D-mannitol engenders an optimistic outlook for pioneering pharmaceuticals and therapeutic approaches within the domain of biomedicine. Synonyms: 1,5-Anhydro-d-mannitol; 492-93-3; Styracitol; 1,5-Anhydromannitol; 1,5-Anhydro-mannitol; Styracit; (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol; 2,6-Anhydro-D-mannitol; D-Mannitol, 1,5-anhydro-; 1-deoxy-alpha-D-mannopyranose; 6V415COZ8I; 1-5-ANHYDRO-D-MANNITOLCRYSTALLINE; UNII-6V415COZ8I; AH2; D-1,5-anhydro-Mannitol; STYRACITOL, (-)-; SCHEMBL2282745; CHEMBL3800290; CHEBI:49182; MPCAJMNYNOGXPB-KVTDHHQDSA-N; DTXSID701314215; HY-N9911; MFCD00067387; AKOS006274375; CS-0204027; F87624; W-202872; Q27121518; (-)-(2R,3S,4R,5R)-2-hydroxymethyl-tetrahydro-pyran-3,4,5-triol; 1,5-Anhydromannitol; 1-deoxy-alpha-D-mannose; 1-deoxy-D-mannose; 1-deoxy-mannose. CAS No. 492-93-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 15-beta-OH Gibberellin A3 | 15-beta-OH Gibberellin A3 is a derivative of Gibberillic Acid. Synonyms: (1α, 2β, 4aα, 4bβ, 9β, 10β)-2, 4a, 7, 9-Tetrahydroxy-1-methyl-8-methylene-gibb-3-ene-1, 10-dicarboxylic Acid 1,4a-Lactone. Grades: > 95%. CAS No. 105593-18-8. Molecular formula: C19H22O7. Mole weight: 362.38. | |
| 16,17-Dehydro Capsaicin | A dehydrogenated metabolite of Capsaicin. Synonyms: (6E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6,8-nonadienamide. Grades: > 95%. CAS No. 509101-57-9. Molecular formula: C18H25NO3. Mole weight: 303.4. | |
| 16-Hydroxy Capsaicin | A metabolite of Capsaicin. Synonyms: (6E)-8-Hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide. Grades: > 95%. CAS No. 112848-19-8. Molecular formula: C18H27NO4. Mole weight: 321.42. | |
| 16-Hydroxycleroda-3,13-dien-15,16-olide | 16-Hydroxycleroda-3,13-dien-15,16-olide is extracted from the unripe fruits of Polyalthia longifolia var. pendula. It is used as a candidate for autophagy inducers which can cause cell death in an alternative or supplement medicine for cancer therapy. It displays promising NO inhibitory activity at 10 ug/mL and shows anti-inflammatory activity. It induces apoptosis in CML K562 cells and regulates the expression of histone-modifying enzymes PRC2 complex. Synonyms: 5-Hydroxy-4-[2-[[(1S)-1,2,3,4,4a,7,8,8abeta-octahydro-1alpha,2alpha,4aalpha,5-tetramethylnaphthalen]-1-yl]ethyl]furan-2(5H)-one. Grades: 98.0%. CAS No. 141979-19-3. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 17-Keto Drospirenone | An intermediate for the production of Drospirenone from Androstenedione. Synonyms: (6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S)-6, 7, 8, 9, 11, 12, 13, 14, 15, 16, 20, 21-Dodecahydro-10, 13-dimethyl-1H-dicyclopropa[6, 7:15, 16]cyclopenta[a]phenanthrene-3, 17(2H, 10H)-dione. Grades: > 95%. CAS No. 116298-21-6. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| 17-ODYA | 17-Octadecynoic acid is a suicide inhibitor of LTB4 ω-oxidase. 17-ODYA can completely inhibit the bradykinin-dependent transport of sodium chloride in rat TALH cells at a concentration of 10 μM. Synonyms: Alkynyl Stearic Acid;17-Octadecynoic acid. Grades: ≥98% by HPLC. CAS No. 34450-18-5. Molecular formula: C18H32O2. Mole weight: 280.45. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene | 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) can promote the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions. Synonyms: DBU; 1,8-Diazabicyclo[5.4.0]undecene-7; Alcanpoudre DBU 70-3KG; Amicure DBUE; Dabco DBU; Lupragen N 700; NSC 111184; NSC 230466; PC CAT DBU; Polycat DBU; U-CAT SA 851. Grades: ≥ 98%. CAS No. 6674-22-2. Molecular formula: C9H16N2. Mole weight: 152.24. | |
| 1, 8-Dinitropyrene | A derivative of Pyrene. Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Grades: > 95%. CAS No. 42397-65-9. Molecular formula: C16H8N2O4. Mole weight: 292.25. | |
| 1,9-Diaminononane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)9-NH-Trt-Resin; Diaminononane-Trt-Resin. | |
| 1,9-Dimethyluric Acid | 1,9-Dimethyluric Acid is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 7,9-Dihydro-1,9-dimethyl-1H-purine-2,6,8(3H)-trione; 1,9-Dimethyl-1H-purine-2,6,8(3H,7H,9H)-trione; 1,9-Dimethyl-2,6,8-trihydroxypurine; 1,9-Dimethyl-harnsaeure. Grades: 98%. CAS No. 55441-62-8. Molecular formula: C7H8N4O3. Mole weight: 196.16. | |
| 1-b-D-Ribofuranosyl-3-guanylurea picrate | 1-b-D-Ribofuranosyl-3-guanylurea picrate is a specialized compound used in biomedicine for antiviral research, specifically targeting Hepatitis C. Studies have shown its potential to inhibit viral RNA replication. Synonyms: 1-(Diaminomethylene)-3-(beta-D-ribofuranosyl)urea picrate; 1-Amidino-3-b-D-ribofuranosylurea monopicrate; Azacitidine Related Compound C. CAS No. 4336-46-3. Molecular formula: C13H17N7O12. Mole weight: 463.31. | |
| 1-cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide | 1-cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide is a carbodiimide having cyclcohexyl and 2-(4-morpholinyl)ethyl as the two N-substituents. It has a role as a cross-linking reagent. It is a carbodiimide and a member of morpholines. Synonyms: 1-Cmec; CMCT; N-cyclohexyl-N'-(2-(4-morpholinyl)ethyl)carbodiimide; cyclohexyl-3-(2-morpholinoethyl)carbodiimide; cyclohexyl-(2-morpholino-ethyl)-carbodiimide; cyclohexyl-(2-morpholin-4-yl-ethyl)-carbodiimide; N-cyclohexyl-N-(2-morpholinoethyl)methanediimine; 1-cyclohexyl-3-(2-morpholino-ethyl)-carbodiimide; N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine; Cyclohexyl-(2-morpholino-aethyl)-carbodiimide. Grades: ≥ 95% (GC). CAS No. 15580-20-8. Molecular formula: C13H23N3O. Mole weight: 237.34. | |
| 1-D-4-O-Methyl-myo-inositol | 1-D-4-O-Methyl-myo-inositol, a crucial entity extensively employed within the biomedical sector, unveils immense therapeutic potential in diverse ailments, including diabetes, by finely modulating glucose homeostasis. This compound not only facilitates metabolic pathways but also serves as a proficient signaling mediator, thereby showcasing auspicious prospects in the innovation of pharmaceutical agents targeting metabolic dysfunctions. Synonyms: D-Ononitol. CAS No. 6090-97-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt | 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt is an intermediate in the synthesis of Trilithium UDP-glucuronic Acid-13C1, 15N2 (T886287), which is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides. Synonyms: Sodium (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 190452-24-5. Molecular formula: C6H8Na3O10P. Mole weight: 340.06. | |
| 1-Hydroxy-4-methoxy-2-naphthoic acid | 1-Hydroxy-4-methoxy-2-naphthoic acid is a herbicidal compound produced by Streptosporangium cinnabarinum. Molecular formula: C12H10O4. Mole weight: 218.21. | |
| 1-Hydroxy-7-azabenzotriazole | HOAT can be used as a coupling additive for efficient racemization-free coupling in peptide synthesis. Synonyms: HOAt; [1,2,3]Triazolo[4,5-b]pyridin-3-ol; 1H-[1,2,3]triazolo[4,5-b]pyridine 3-Oxide; 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol; 3-hydroxytriazolo[4,5-b]pyridine; 3H-1,2,3-Triazolo[4,5-b]pyridine, 3-hydroxy-; UNII-TX8XYH09H0; HOAT 1M DMA Solution; HOAT [1-Hydroxy-7-azabenzotriazole]; TX8XYH09H0; 7-Aza-1-hydroxybenzotriazole; 1,2,3-triazolo[5,4-b]pyridin-3-ol; HOAt Form I; HOAt Form II. Grades: ≥ 98%. CAS No. 39968-33-7. Molecular formula: C5H4N4O. Mole weight: 136.11. | |
| 1-Hydroxypyridine-2-thione zinc salt | Zinc pyrithione is an antifungal and antibacterial agent disrupting membrane transport by blocking the proton pump. Uses: Zpt-50 is the most important antidandruf agent in the world, which used for more than 30 years in shampoo. zpt-50 shows excellent inhibiting effect on pytyrosporum ovale that causes dandruff. zpt has broad spectrum bactericide and marine antifouling material, and is well used for cosmetic, shampoo, skins medicine, adhesive and coating painting and so on. Synonyms: 2-Mercaptopyridine 1-oxide Zinc Salt; 2-Pyridinethiol 1-oxide Zinc Salt; 2-Pyridinethiol N-oxide Zinc Salt; 2-Pyridylthiol-1-oxide Zinc Salt; Biocut ZP; Bis(1-hydroxy-2(1H)-pyridinethionato)zinc; Bis(2-pyridinethiol 1-oxide)zinc; Danex; Marukacide YP-DP; NSC 290409; Niccanon SKT; Niccanon ZP; Pyrithione zinc; Zinc Omadine; Zinc bis(2-mercaptopyridine-N-oxide); Zinc bis(2-pyridylthio-1-oxide); Zinc pyrethion; Zinc pyridine-2-thione-N-oxide. Grades: > 98 %. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.69. | |
| 1-Methyl-4-sulfopyridinium Hydroxide Inner Salt | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1-methyl-4-sulfopyridin-1-ium hydroxide; 4416-69-7. Grades: 95%. CAS No. 4416-69-7. Molecular formula: C6H7NO3S. Mole weight: 173.19. | |
| 1-MethylpseudoUridine | N1-methyl-pseudoUridine (1-Methylpseudouridine), a methylpseudoUridine, outperforms 5 mC and 5 mC/N1-methyl-pseudoUridine in translation. N1-methyl-pseudoUridine in mRNA enhances translation through eIF2α-dependent and independent mechanisms by increasing ribosome density. Synonyms: N1-Methylpseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-methyl-5-b-D-ribofuranosyl-; (-)-1-Methyl-5-(β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; Antibiotic U-50228; U-50228; 1-N-Me-pseudouridine; (1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol; Uracil, 1-methyl-5-b-D-ribofuranosyl-. Grades: ≥95%. CAS No. 13860-38-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-Octenylsuccinic anhydride | Synonyms: N-Octenylsuccinic acid anhydride; N-Octenylsuccinic anhydride; N-OSA; OSA; Octenylsuccinic anhydride; Succinic anhydride, (1-octenyl)-. CAS No. 7757-96-2. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid is a species of lysophosphatidic acid (LPA) containing oleic acid at the sn-1 position. Phosphatidic acid is produced either directly through the action of phospholipase D (PLD) or through a two step process involving liberation of diacylglycerol (DAG) by phospholipase C (PLC) followed by phosphorylation of DAG by diglycerol kinase. Synonyms: 1-Oleoyl-sn-glycerol 3-phosphate; Oleoyl LPA; 18:1 LPA; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate; LysoPA(18:1). Grades: ≥95%. CAS No. 65528-98-5. Molecular formula: C21H41O7P. Mole weight: 436.50. | |
| 1-Oxododecyl a-D-glucopyranoside | 1-Oxododecyl α-D-glucopyranoside, a crucial component in the biomedical field, serves as a surfactant and emulsifier across diverse domains. Its remarkable solubilizing characteristics render it well-suited for formulating drug delivery systems and advancements in therapeutics. With frequent employment in combatting drug-resistant infections and chronic ailments, this compound plays a pivotal role in the creation of groundbreaking treatments. Synonyms: 1-OXODODECYL-ALPHA-D-GLUCOPYRANOSIDE; 1-Oxododecyl a-D-glucopyranoside; (2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate;(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldodecanoate. CAS No. 64395-91-1. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| (1S,3R)-RSL3 | (1S,3R)-RSL3 is a glutathione peroxidase 4 (GPX4) inhibitor with EC50 of 10 μM in cellular assay. It binds, inactivates GPX4 and thus mediates GPX4-regulated ferroptosis. Synonyms: RSL3; RSL3 (1S,3R-); 1S,3R-RSL3. Grades: 98%. CAS No. 1219810-16-8. Molecular formula: C23H21ClN2O5. Mole weight: 440.9. | |
| 1-Trimethyl-(4-vinylbenzyl)aminium chloride | Trimethyl-(4-vinylbenzyl)aminium chloride, an essential biomaterial in gene therapy and delivery, serves as a key intermediate in the pharmaceutical industry for developing drugs against various ailments like cancer and cystic fibrosis. With potent molecular structures, it effectively mitigates diseases and ailments with minimal side effects, proving to be a widely applicable solution in the scientific community. Its versatile function makes it an ideal candidate for further research and potential breakthroughs in the field of biomedicine. Synonyms: (p-Vinylbenzyl)trimethylammonium chloride; (4-ethenylphenyl)methyl-trimethylazanium chloride; N,N,N-trimethyl-1-(4-vinylphenyl)methanaminium chloride. CAS No. 7538-38-7. Molecular formula: C12H18ClN. Mole weight: 211.73. | |
| 20(21)-Dehydrolucidenic acid A | 20(21)-Dehydrolucidenic acid A is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Synonyms: 4-[(5R,7S,10S,13R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid. Grades: >98%. CAS No. 852936-69-7. Molecular formula: C27H36O6. Mole weight: 456.579. | |
| 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane | An impurities of Propiconazole. Propiconazole is a triazole fungicide inhibiting fungicide due to its binding with and inhibiting the 14-alpha demethylase enzyme from demethylating a precursor to ergosterol. Synonyms: 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane; 83833-32-3; EINECS 281-007-8; 1,3-Dioxolane,2-(2,4-dichlorophenyl)-2-methyl-4-propyl-; SCHEMBL8336206; DTXSID10868759; SR-01000390593; SR-01000390593-1. Grades: > 95%. CAS No. 83833-32-3. Molecular formula: C13H16Cl2O2. Mole weight: 275.18. | |
| 2-(2-Diethylaminoethoxy)ethanol | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-galactopyranosyl bromide; Tetra-O-acetyl-alpha-D-galactopyranosyl bromide; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside; (+)-Acetobromo-alpha-galactose. Grades: ≥95%. CAS No. 3068-32-4. Molecular formula: C14H19BrO9. Mole weight: 411.20. | |
| 2,3,4,6-Tetra-O-acetyl-D-gluconolactone | 2,3,4,6-Tetra-O-acetyl-D-gluconolactone is an integral intermediary in the fabrication of specialized antiviral medications, with significant application in the research of HIV and AIDS therapeutic formulations. CAS No. 61259-48-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone, a pivotal compound extensively utilized in the biomedical sector, holds remarkable significance in the advancement of therapeutic agents catering to sundry ailments. Its multifaceted utilities encompass pharmaceutical amalgamation, intricately designed drug conveyance mechanisms, and laser-focused therapeutic modalities targeting both malignant tumors and viral invasions alike. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-delta-lactone; (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-one. CAS No. 13096-62-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride | 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride is a key compound in the biomedical industry used for the synthesis of nucleoside analogs. It serves as a building block for the research and development of antiviral and antitumor drugs targeting various diseases. CAS No. 4060-34-8. Molecular formula: C26H27ClO4. Mole weight: 438.94. | |
| 2,3,6-Triethyl-gamma-cyclodextrin | 2,3,6-Triethyl-gamma-cyclodextrin is a modified cyclodextrin utilized in drug delivery systems to increase solubility and stability of drugs. It plays a critical role in enhancing the bioavailability of poorly water-soluble drugs, thereby improving therapeutic effectiveness. Synonyms: Octakis-(2,3,6-tri-O-ethyl)-γ-cyclodextrin. Molecular formula: C95H176O40. Mole weight: 1958.39. | |
| 2,3,6-Trimethyl-gamma-cyclodextrin | 2,3,6-Trimethyl-gamma-cyclodextrin is a modified cyclodextrin used in the biomedical industry to enhance the water-solubility of poorly soluble drugs, expanding their bioavailability. It is commonly used in drug-delivery systems research of various therapeutic applications. Synonyms: Heptakis-(2,3,6-tri-O-methyl)-γ-cyclodextrin. Molecular formula: C70H124O42. Mole weight: 1637.71. | |
| 2,3,6-Tri-O-acetyl-gamma-cyclodextrin | 2,3,6-Tri-O-acetyl-gamma-cyclodextrin is a medically significant cyclodextrin derivative. It enhances the solubility and stability of poorly soluble pharmaceuticals, especially relevant in the development of anti-cancer and cardiovascular medicines, thereby contributing to drug delivery improvement. Synonyms: Octakis-(2,3,6-tri-O-acetyl)-γ-cyclodextrin. Molecular formula: C96H128O64. Mole weight: 2306.01. | |
| 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin is a pharmaceutical intermediate extensively used in the biomedical research for the development and synthesis of drugs. It aids in improving drug solubility and bioavailability, enhancing the performance of drugs with poor permeability. Synonyms: Octakis-(2,3,6-tri-O-benzoyl)-γ-cyclodextrin. Molecular formula: C216H176O64. Mole weight: 3795.67. | |
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