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| Product | Description | |
|---|---|---|
| 1,2,4,5-Tetrahydro-benzo[d]azepine-3-carboxylic acid methyl ester | 1,2,4,5-Tetrahydro-benzo[d]azepine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-TETRAHYDRO-BENZO[D]AZEPINE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 27912-16-9. Molecular formula: C12H15NO2. Mole weight: 205.253. Product ID: ACM27912169. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 4', 5'-bis(3-carboxyphenyl)-[1, 1':2', 1''-terphenyl]-3, 3''-dicarboxylic acid. CAS No. 1629643-34-0. Molecular formula: 558.53. Mole weight: C34H22O8. 97%. |  |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C34H22O8. InChI=1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. 95%. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | contains up to 6 wt. % water, ?98%. Group: Materials for hydrogen storage. |  |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene (H4TCPB) is an organic linker with a molecular structure that has four carboxyl phenyl groups that are symmetrically attached to the central benzene core. It can be synthesized by using a Suzuki coupling reaction. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4,4',4'',4'''-benzene-1,2,4,5-tetrayltetrabenzoicacid,H4TCPB. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=CC (=C (C=C2C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C5=CC=C (C=C5)C (=O)O)C (=O)O. 1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. ≥98%. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Uses: Designed for use in research and industrial production. CAS No. 1078153-58-8. Purity: 0.95. Product ID: ACM1078153588-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetrakis-(4-formylphenyl)benzene | 1,2,4,5-Tetrakis-(4-formylphenyl)benzene. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4', 5'-Bis(4-formylphenyl)-[1, 1':2', 1''-terphenyl]-4, 4''-dicarbaldehyde; 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde. CAS No. 883835-33-4. Molecular formula: 494.54. Mole weight: C34H22O4. 98%. | |
| 1, 2, 4, 5-Tetrakis (dimethylamino)benzene | 1, 2, 4, 5-Tetrakis (dimethylamino)benzene is an electron donor with unusual properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 104779-70-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H26N4, Molecular Weight: 250.38. US Biological Life Sciences. |  Worldwide |
| 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene | 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: TIMB. CAS No. 475094-90-7. Product ID: 1-[[2,4,5-tris(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 398.46. Mole weight: C22H22N8. InChI=1S/C22H22N8/c1-5-27 (15-23-1)11-19-9-21 (13-29-7-3-25-17-29)22 (14-30-8-4-26-18-30)10-20 (19)12-28-6-2-24-16-28/h1-10, 15-18H, 11-14H2. YSFJZLVJLAOPGF-UHFFFAOYSA-N. 97%. | |
| 1,2,4,5-Tetrakis(tert-butylthio)benzene | 1,2,4,5-Tetrakis(tert-butylthio)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 447463-65-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetramethyl-1H-pyrrole-3-carbaldehyde | 1,2,4,5-Tetramethyl-1H-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1087610-71-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetramethyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR) | 1,2,4,5-Tetramethyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1087610-71-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetramethylbenzene | 1,2,4,5-Tetramethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-93-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetramethylbenzene | 1,2,4,5-Tetramethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetramethyl-benzen;LABOTEST-BB LT00852111;DUROL;1,2,3,4-TETRAMETHYLBENZENE;PREHNITENE;PREHNITOL;Prehenitene;1,2,3,4-Tetramethylbenzene,tech.90%. Product Category: Heterocyclic Organic Compound. CAS No. 488-23-3. Molecular formula: C10H14. Mole weight: 134.22. Density: 0.838g/mL at 25°C(lit.). Product ID: ACM488233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetramethylbenzene-[3,6-d2] | 1,2,4,5-Tetramethylbenzene-[3,6-d2]. Synonyms: 1,2,4,5-TETRAMETHYLBENZENE-3,6-D2. Grade: 98% atom D. CAS No. 1859-01-4. Molecular formula: C10H12D2. Mole weight: 136.23. |  |
| 1,2,4,5-Tetramethylbenzene 97% | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H14. CAS No. 95-93-2. Prepack ID 89993421-100g. Molecular Weight 134.22. See USA prepack pricing. |  |
| 1,2,4,5-Tetramethylbenzene-[d14] | 1,2,4,5-Tetramethylbenzene-[d14] is the labelled analogue of 1,2,4,5-Tetramethylbenzene. Synonyms: 1,2,4,5-Tetramethylbenzene-d14; perdeuterodurene. Grade: 98% atom D. CAS No. 15502-50-8. Molecular formula: C10D14. Mole weight: 148.30. | |
| 1,2,4,5-Tetra-O-acetyl-3-azido-3-deoxy-D-ribitol | 1,2,4,5-Tetra-O-acetyl-3-azido-3-deoxy-D-ribitol. Synonyms: 3-Azido-3-deoxy-D-ribitol 1,2,4,5-tetraacetate; [(2R,3r,4S)-2,4,5-triacetyloxy-3-azidopentyl] acetate. Grade: ≥95%. Molecular formula: C13H19N3O8. Mole weight: 345.30. | |
| 1-(2,4,5-Trichlorophenyl)ethan-1-one | 1-(2,4,5-Trichlorophenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-954-9, CID83096, ZINC05438668, 1-(2,4,5-Trichlorophenyl)ethan-1-one, 13061-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 13061-28-4. Molecular formula: C8H5Cl3O. Mole weight: 223.484 g/mol. Purity: 0.96. IUPACName: 1-(2,4,5-trichlorophenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.425g/cm³. ECNumber: 235-954-9. Product ID: ACM13061284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,6,7,9-Hexachlorodibenzofuran | 1,2,4,6,7,9-Hexachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzofuran, 1,2,4,6,7,9-hexachloro, CID53291, Dibenzofuran, 1,2,4,6,7,9-hexachloro-, 1,2,4,6,7,9-HEXACHLORODIBENZOFURAN, 75627-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 75627-02-0. Molecular formula: C12H2Cl6O. Mole weight: 374.862 g/mol. Purity: 0.96. IUPACName: 1,2,4,6,7,9-hexachlorodibenzofuran. Canonical SMILES: C1=C(C2=C(C(=C1Cl)Cl)OC3=C2C(=C(C=C3Cl)Cl)Cl)Cl. Density: 1.766g/cm³. Product ID: ACM75627020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,6,8-Pentachlorodibenzofuran | 1,2,4,6,8-Pentachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzofuran, 1,2,4,6,8-pentachloro, CHEMBL136982, 1,2,4,6,8-PENTACHLORODIBENZOFURAN, AG-G-71619, 69698-57-3, AC1L19FH, CTK5D0969, 1,2,4,6,8-Pentachloro-dibenzofuran, Dibenzofuran,1,2,4,6,8-pentachloro-, Dibenzofuran, 1,2,4,6,8-pentachloro-, 1,2,4,6,8-PeCDF;1,2,4,6,8-Pentachlorodibenzofuran; PCDF 98. Product Category: Heterocyclic Organic Compound. CAS No. 69698-57-3. Molecular formula: C12H3Cl5O. Mole weight: 340.417 g/mol. Purity: 0.96. IUPACName: 1,2,4,6,8-pentachlorodibenzofuran. Canonical SMILES: C1=C(C=C2C3=C(C(=CC(=C3Cl)Cl)Cl)OC2=C1Cl)Cl. Density: 1.7g/cm³. Product ID: ACM69698573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose | 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose is a critical building block utilized in the synthesis of diverse glycosides and glycoside mimetics, which are fundamental in the development of pharmaceuticals for the cure of cancer, bacterial and viral infections. Its significance in the aforementioned stimulation cannot be overemphasized. Synonyms: 1,2:4,6-di-o-isopropylidene-a-l-sorbofuranose; (4R,4'aS,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine]-7'-ol; 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE; 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose; W-202341; (4R,4a'S,7'S,7a'S)-2,2,2',2'-tetramethyltetrahydrospiro[[1,3]dioxolane-4,6'-furo[3,2-d][1,3]dioxin]-7'-ol. CAS No. 18604-19-8. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:4,6-Di-O-isopropylidene-L-sorbofuranose | 1,2:4,6-Di-O-isopropylidene-L-sorbofuranose, a crucial compound in the biomedicine industry, assumes a pivotal role as a versatile synthetic intermediate and building block for the advancement of diverse medications and drugs. Its utility stretches to the synthesis of anti-cancer agents, antivirals, and pharmaceuticals aimed at combating diabetes and cardiovascular ailments, thereby demonstrating its indispensability in biomedical research and drug discovery. Synonyms: L-Sorbofuranose, 1,2:4,6-bis-O-(1-methylethylidene)-; 1,2:4,6-Bis-O-(1-methylethylidene)-L-sorbofuranose; L-xylo-2-Hexulofuranose, 1,2:4,6-bis-O-(1-methylethylidene)-. CAS No. 62133-03-3. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-galactopyranose is a carbohydrate derivative employed in the synthesis of various drugs. It can be used for research targeting diseases such as leukemia and HIV/AIDS. CAS No. 155417-78-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose, a highly versatile azido sugar, finds wide application in the synthesis of glycoconjugates, including glycolipids, glycopeptides, and oligosaccharides. Its capacity to engage with alkynes through click chemistry makes it a potent investigative tool for studying glycosylation and also holds considerable promise in the treatment of diverse inflammatory and autoimmune disorders. Consequently, this compound promises to be indispensable to a range of cutting-edge scientific endeavors. CAS No. 185114-94-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose, a highly significant compound in the biomedical sector, finds extensive usage in the synthesis of pharmaceutical agents showcasing remarkable antitumor, antiviral, and anti-inflammatory properties. Its wide-ranging effectiveness in combatting diverse diseases such as cancer, viral infections, and inflammatory conditions underscores its pivotal role in biomedical exploration and the advancement of therapeutic interventions. Synonyms: 3-Chloro-3-deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 104013-04-9. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-β-D-allopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-β-D-allopyranose. Synonyms: β-D-Allopyranose, 3-deoxy-3-fluoro-, 1,2,4,6-tetraacetate; (2S,3S,4R,5R,6R)-6-(Acetoxymethyl)-4-fluorotetrahydro-2H-pyran-2,3,5-triyl triacetate; 3-Deoxy-3-fluoro-β-D-allopyranose 1,2,4,6-tetraacetate. Grade: ≥98%. CAS No. 2190577-65-0. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-D-glucopyranose. Synonyms: 3-Deoxy-3-fluoro-D-glucopyranose 1,2,4,6-tetraacetate; D-Glucopyranose, 3-deoxy-3-fluoro-, 1,2,4,6-tetraacetate; (3S,4S,5R,6R)-6-(Acetoxymethyl)-4-fluorotetrahydro-2H-pyran-2,3,5-triyl triacetate; D-Glucopyranose, 3-deoxy-3-fluoro-, tetraacetate. Grade: 95%. CAS No. 83602-93-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose, identified as a chemical entity of paramount significance, assumes a critical role in augmenting the development of antibiotics as an efficacious remedy to counter bacterial infections. With a proclivity for serving as a precursor for the synthesis of aminoglycoside antibiotics, such as kanamycin and amikacin, it exhibits promise in the race for combating pernicious bacteria and thwarting their detrimental effects on the human body. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(4-nitrobenzamido)tetrahydro-2H-pyran-2,3,5-triyl triacetate; 947590-43-4. CAS No. 947590-43-4. Molecular formula: C21H24N2O12. Mole weight: 496.42. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside - a chemical of interest in the field of pharmaceutical research - is an agent that has demonstrated the inhibition of beta-galactosidase activity. Its potential role in the treatment of GM1 gangliosidosis, a disorder associated with lysosomal storage, remains an area of active investigation. By considering its properties, 1,2,4,6-tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside may offer meaningful insights into the therapeutic approaches in lysosomal storage disorders. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose, a saccharide analogue, has been widely employed in the biosynthesis of glycoproteins for disease studies, including oncology, inflammation and immune-related dysfunctions. Its molecular structure imparts a unique functional contribution towards modulation of biological interactions and its derivatives have shown promising therapeutic potential in various preclinical studies. CAS No. 13241-05-9. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose, a pivotal compound found in the biomedicine sector, holds immense significance in the synthesis of diverse pharmaceuticals, particularly those designed to combat metabolic disorders and infectious ailments. This compound showcases noteworthy antiviral and antibacterial attributes, contributing significantly to the creation of therapeutic remedies targeting viral infections and antibiotic-resistant bacteria. Synonyms: 3-Deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 5040-9-5. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose, an intriguing bioactive compound, unveils its significance in the biomedical sphere. Its utilization holds immense potential in combatting diverse inflammatory ailments such as arthritis and inflammatory bowel disease, courtesy of its remarkable anti-inflammatory attributes. Synonyms: D-Galactopyranose, 3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-, tetraacetate; 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose, 1,2,4,6-tetraacetate. CAS No. 123809-61-0. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranose, a highly intricate and scientifically significant compound, finds extensive application within the realm of biomedical sciences. Possessing remarkable versatility, this compound assumes a pivotal position as an intermediate in the synthesis of cutting-edge carbohydrate-based drugs and therapies. Its role in driving the discovery of innovative treatments for a multitude of diseases, encompassing cancer, diabetes, and infectious ailments, remains indispensable. Synonyms: 3-O-(b-D-Glucopyranosyl)-D-glucopyranose octaacetate; Laminaribiose octaacetate; Laminaribiose, octaacetate, β-; β-Laminarabiose octaacetate; β-Laminaribiose octaacetate; β-D-Glucopyranose, 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, tetraacetate. CAS No. 22551-65-1. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucopyranose is a chemical compound used primarily in biochemical research. It's most commonly used in the study of glycosylation processes, aiding in the synthesis and degradation of glycoproteins and other glycoconjugates. Synonyms: Laminaribiose octaacetate; D-Glucopyranose, 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, tetraacetate; D-Glucopyranose, 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 1,2,4,6-tetraacetate. CAS No. 51157-42-7. Molecular formula: C28H38O19. Mole weight: 678.60. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose. Synonyms: β-D-Glucopyranose, 3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, tetraacetate; 3-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose tetraacetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate. Grade: ≥98%. CAS No. 243454-98-0. Molecular formula: C25H34O17. Mole weight: 606.53. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-allyl-β-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-allyl-β-D-glucopyranose is a multifaceted and versatile chemical compound widely employed in drug development and synthesis to tackle a diverse range of ailments. Owing to its unique structure and properties, it also holds immense potential as a glycosyl donor in carbohydrate chemistry, presenting a promising avenue for further exploration in the field. However, its intricate molecular makeup necessitates considerable expertise in handling and manipulation. Synonyms: 3-O-Allyl-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose. CAS No. 39698-00-5. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-a-D-mannopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-a-D-mannopyranose is a crucial reagent extensively used in the biomedical industry for the synthesis of various carbohydrate derivatives. It plays a significant role in developing drugs targeting diseases such as cancer, diabetes, and infectious diseases. This compound serves as a versatile starting material for the synthesis of potent glycosidase inhibitors and glycoconjugates, contributing to advancements in drug discovery and development. Synonyms: 3-O-Benzyl-1,2,4,6-tetra-O-acetyl-a-D-mannopyranose. CAS No. 65827-58-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose, an indispensable compound employed in the biomedicine sector, showcases its significance as a multifaceted intermediary during diverse drug synthesis procedures. With its employment in the creation of cutting-edge pharmaceutical agents targeting ailments such as cancer, diabetes, and cardiovascular conditions, this product assumes paramount importance. Synonyms: 1,2,4,6-tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate. CAS No. 39686-94-7. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose is a versatile chemical compound used in biomedicine. It finds applications in drug synthesis, specifically for developing pharmaceuticals targeting various diseases. This compound's acetyl and benzyl groups enhance its pharmacokinetic properties, making it suitable for treating conditions such as cancer, inflammation, and metabolic disorders. Synonyms: 3-O-benzyl-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 139563-66-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-α-D-mannopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-α-D-mannopyranose, a pivotal compound in the biomedical realm, showcases noteworthy complexity and variations. With origins from mannose, this versatile molecule unveils substantial pharmacological potential within the field of biomedicine. Its indispensability lies in its application for synthesizing and manufacturing diverse drugs that combat ailments such as cancer, diabetes, and microbial infections. Embracing its scientific significance, this vital entity plays a crucial role in advancing biomedical research and innovation. Synonyms: acetic acid (2R,3S,4S,5R,6R)-3,5-diacetoxy-6-acetoxymethyl-4-carbamoyloxytetrahydropyran-2-yl ester; Acetic acid (2R,3S,4S,5R,6R)-2,5-diacetoxy-6-acetoxymethyl-4-carbamoyloxy-tetrahydro-pyran-3-yl ester; α-D-Mannopyranose, 1,2,4,6-tetraacetate 3-carbamate. Grade: ≥95%. CAS No. 99748-11-5. Molecular formula: C15H21NO11. Mole weight: 391.33. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-propargyl-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-propargyl-D-glucopyranose, a chemical compound of significant pharmacological relevance, is widely employed in the synthesis of several pharmaceuticals, especially those that exhibit anti-bacterial and anti-cancer activities. Furthermore, its therapeutic potential has also been investigated concerning the treatment of afflictions, namely neurodegenerative maladies, namely Alzheimer's and Parkinson's, showcasing its versatility in medical applications while opening new dimensions of research and development. | |
| 1,2,4,6-Tetra-O-acetyl-a-D-mannopyranose | The saccharide derivative, 1,2,4,6-tetra-O-acetyl-a-D-mannopyranose, is a versatile chemical agent, with applications in the realm of pharmaceuticals, as well as a reagent for use in organic synthesis. Moreover, this compound serves as a probe in the detection of glucose and mannose when analyzing biological samples. Synonyms: a-D-Mannopyranose, 1,3,4,6-tetraacetate. CAS No. 73322-40-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-beta-D-glucopyranose, a chemical compound utilized for the synthesis of glycoconjugates and complex carbohydrates, emerges as a critically important entity. In its role as a glucose protectant, it selectively enhances the addition of specialized functional groups. Its exceptional potentiality in developing drugs, particularly for cancer and inflammatory diseases, highlights the compound's indispensability. Synonyms: 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose; 27086-14-2; Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-4-hydroxy-tetrahydropyran-3-yl Ester; SCHEMBL8219972; (3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate; VEXTUPCIMUQWAO-UHFFFAOYSA-N. CAS No. 27086-14-2. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside, a pivotal synthetic glycoprotein and glycan structure reagent, has recently been investigated for its potential involvement as a glycosylation inhibitor. Recognized as a promising agent for a myriad of diseases, ranging from cancer to autoimmune disorders, this chemical is at the forefront of research in the field of medicinal chemistry. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone | 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2',4',6'-trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone;5-[(2-chloro-5-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)-2,4-dihydro-3h-pyrazol-3-one;5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one;5-[(. Product Category: Coupler. CAS No. 30707-68-7. Molecular formula: C15H8Cl4N4O3. Mole weight: 434.06. Density: 1.74 g/cm³. Product ID: ACM30707687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Product Category: Coupler. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Purity: mp 145-160. Density: 1.3g/cm³. Product ID: ACM55664783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone | 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-n-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1h-pyrazol-3-benzamid;1-(2,4,6-trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone;1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzoyl)amino-2-pyrazolin-5-one;3-AMINO-N-[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYR. Product Category: Heterocyclic Organic Compound. CAS No. 40567-18-8. Molecular formula: C16H11Cl3N4O2. Mole weight: 397.64. Density: 1.62 g/cm³. Product ID: ACM40567188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone | 1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2',4',6'-trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone;N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-nitrobenzamide;1-(2,4,6-Trichlorophenyl)-3-(M-Nitrobenzamido)-5-Pyrazolone;1-(2,4,6-Trichlorophenyl)-3-(3-nitrobenzoylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 63134-25-8. Molecular formula: C16H9Cl3N4O4. Mole weight: 427.63. Density: 1.69 g/cm³. Product ID: ACM63134258. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 263-916-1. | |
| 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone | 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3h-pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichl;5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-on;1-(2,4,6-TRICHLOROPHENYL)-3-(5-AMINO-2-CHLOROANILINO)-5-PYRAZOLONE;5-(5-AMINO-2-CHLOROA. Product Category: Coupler. CAS No. 53411-33-9. Molecular formula: C15H10Cl4N4O. Mole weight: 404.08. Purity: 96.0%(HPLC). IUPACName: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one. Canonical SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=CC(=C3)N)Cl. Density: 1.68 g/cm³. ECNumber: 258-542-0. Product ID: ACM53411339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 4, 6-Triisopropyl benzenesulfonyl) -1H-1, 2, 4-triazole | 1- (2, 4, 6-Triisopropyl benzenesulfonyl) -1H-1, 2, 4-triazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 54230-60-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole | 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole. Group: Biochemicals. Alternative Names: 1- (2, 4, 6-Triisopropyl phenylsulfonyl) imidazole. Grades: Highly Purified. CAS No. 50257-40-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole | 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole. Synonyms: TPSI; 1-[(2,4,6-Triisopropylphenyl)sulfonyl]-1H-imidazole; 1H-Imidazole, 1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-; Imidazole, 1-[2,4,6-tris(1-methylethyl)phenylsulfonyl)-; N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole. Grade: 98% (HPLC). CAS No. 50257-40-4. Molecular formula: C18H26N2O2S. Mole weight: 334.48. | |
| 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole 99+% | 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 50257-40-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole | 1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole. Synonyms: 1-(2,4,6-TRIISOPROPYLBENZENESULPHONYL)-1,2,4-TRIAZOLE; 1-(2,4,6-TRIISOPROPYLPHENYLSULFONYL)-1H-1,2,4-TRIAZOLE; TPST; 1-Trisyl-1,2,4-triazole; TPST, 2,4,6-Triisopropylbenzenesulfonyl-1H-1,2,4-triazole; 1H-1,2,4-Triazole, 1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-; J-502808. Grade: 95%. CAS No. 54230-60-3. Molecular formula: C17H25N3O2S. Mole weight: 335.46. | |
| 1-[2, 4, 6-Tris (methoxymethoxy) phenyl]-ethanone | 1-[2, 4, 6-Tris (methoxymethoxy) phenyl]-ethanone, is used as a reactant in the synthesis and antioxygenic activities of seabukthorn flavone-3-ols and analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 36804-11-2. Pack Sizes: 1g, 10g. Molecular Formula: C14H20O7, Molecular Weight: 300.3. US Biological Life Sciences. | Worldwide |
| 1-(2-(4-aminobutoxy)ethyl)piperidin-4-ol | 1-(2-(4-aminobutoxy)ethyl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H24N2O2. Mole weight: 216.3205. Product ID: PR01152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Benzenetricarboxylic acid | 1,2,4-Benzenetricarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 528-44-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H6O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic acid | 1,2,4-Benzenetricarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimellitic acid; Benzene-1,2,4-tricarboxylic acid. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 528-44-9. Molecular formula: C9H6O6. Mole weight: 210.14. Purity: 0.98. Product ID: ACM528449-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 890091-51-7. Pack Sizes: 100mg. Molecular Formula: C36H60O6, Molecular Weight: 588.86. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-09-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester (B190030) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 61137-09-5. Pack Sizes: 1mg. Molecular Formula: C17H22O6, Molecular Weight: 322.35. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester (B190025) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-10-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-08-6. Pack Sizes: 1mg. Molecular Formula: C17H22O6, Molecular Weight: 322.35. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester (B190020) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester (B190035) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester. (Mixture of Diastereomers) | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-11-1. Pack Sizes: 1mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
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