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| Product | Description | |
|---|---|---|
| 1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene | 1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene is an intermediate in synthesizing (±)-Oxychlordane (O870575), which is a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 23285-69-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C10H4Cl8. US Biological Life Sciences. |  Worldwide |
| 1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one Hydrochloride | 1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-91-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10ClN3O, Molecular Weight: 175.62. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Benzenetetracarboxamide | 1,2,4,5-Benzenetetracarboxamide. Uses: This product is suitable for scientific research. Additional or Alternative Names: Pyromellitamide. Product Category: Polymer/MacromoleculeAmide & Amine Monomers. CAS No. 6183-35-3. Molecular formula: C10H10N4O4. Mole weight: 250.21 g/mol. Purity: 0.95. Canonical SMILES: NC(=O)c1cc(C(N)=O)c(cc1C(N)=O)C(N)=O. Product ID: ACM-MO-6183353. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzene-1,2,4,5-tetracarboxamide. |  |
| 1,2,4,5-Benzenetetracarboxylic acid | 1,2,4,5-Benzenetetracarboxylic acid. Group: Biochemicals. Alternative Names: Pyromellitic acid. Grades: Highly Purified. CAS No. 89-05-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H6O8. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Benzenetetracarboxylic acid | 1,2,4,5-Benzenetetracarboxylic acid. Group: Metal organic frameworks (mofs). CAS No. 89-05-4. Product ID: benzene-1,2,4,5-tetracarboxylic acid. Molecular formula: 254.15g/mol. Mole weight: C10H6O8. C1=C (C (=CC (=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C10H6O8/c11-7 (12)3-1-4 (8 (13)14)6 (10 (17)18)2-5 (3)9 (15)16/h1-2H, (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). CYIDZMCFTVVTJO-UHFFFAOYSA-N. |  |
| 1,2,4,5-Benzenetetramine Tetrahydrochloride | 1,2,4,5-Benzenetetramine Tetrahydrochloride. Uses: This product is suitable for scientific research. Group: Two-dimensional mof ligand. Alternative Names: 1,2,4,5-Tetraaminobenzene tetrahydrochloride. CAS No. 4506-66-5. Product ID: benzene-1,2,4,5-tetramine; tetrahydrochloride. Molecular formula: 284.01. Mole weight: C6H2(NH2)4·4HCl. Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N. 1S/C6H10N4. 4ClH/c7-3-1-4(8)6(10)2-5(3)9; ; ; ; /h1-2H, 7-10H2; 4*1H. BZDGCIJWPWHAOF-UHFFFAOYSA-N. 95%. | |
| 1,2,4,5-Benzenetetrathiol | 1,2,4,5-Benzenetetrathiol. Group: Cofs linkers-customizable cof linkers. Product ID: benzene-1,2,4,5-tetrathiol. Molecular formula: 206.4g/mol. Mole weight: C6H6S4. InChI=1S/C6H6S4/c7-3-1-4 (8)6 (10)2-5 (3)9/h1-2, 7-10H. KVPDTCNNKWOGMZ-UHFFFAOYSA-N. | |
| 1,2,4,5-Benzenetetrol | 1,2,4,5-Benzenetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-tetrahydroxybenzene. Appearance: Solid. CAS No. 636-32-8. Molecular formula: C6H6O4. Mole weight: 142.11. Purity: 0.95. Product ID: ACM636328-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,5-benzenetetrol. | |
| 1,2:4,5-Biscyclohexylidene-DL-myo-inositol | 1,2:4,5-Biscyclohexylidene-DL-myo-inositol, a highly sought-after compound in the field of biomedicine, boasts an intriguing structure that renders it indispensable in tackling a myriad of ailments, including diabetes, cancer, and neurological disorders. Its pivotal role as a constituent in novel drug formulations aimed at combatting these afflictions exhibits tremendous potential for therapeutic breakthroughs. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-myo-inositol. CAS No. 104873-71-4. Molecular formula: C18H28O6. Mole weight: 340.41. |  |
| 1,2:4,5-Biscyclohexylidene D-myo-inositol | 1,2:4,5-Biscyclohexylidene D-myo-inositol, an indispensable compound in the biomedical sector, serves as a cornerstone for combating a myriad of ailments encompassing cancer, diabetes, and cardiovascular disorders. By virtue of its notable anti-inflammatory, antioxidant, and anti-proliferative attributes, this product assumes paramount significance in optimizing disease control. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-D-myo-inositol. CAS No. 55123-26-7. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene L-myo-Inositol | Intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-L-myo-inositol. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene-myo-inositol (1,2:4,5-Di-O-cyclohexylidene-myo-inositol) | 1,2:4,5-Biscyclohexylidene-myo-inositol (1,2:4,5-Di-O-cyclohexylidene-myo-inositol). Group: Biochemicals. Alternative Names: 1,2:4,5-Di-O-cyclohexylidene-myo-inositol. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose | 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose is a reagent in the synthesis of antibacterial / antifungal monosaccaride esters. Also used in the synthesis of antihyperlipidemic novel compounds involving glycosyl fructose derivatives. Group: Biochemicals. Alternative Names: Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran]- β-D-fructopyranose deriv.; 1,2:4,5-Di-O-isopropylidene- β-D-fructopyranose; 1,2:4,5-Di-O-isopropylidene- β-fructopyranose; β -D-1, 2: 4, 5-Di-O-isopropyl idenefructopyranose. Grades: Highly Purified. CAS No. 25018-67-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-Bis-O-(1-methylethylidene)- β-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Bis-O-(1-methylethylidene)- β-L-erythro-2,3-hexodiulo-2,6-pyranose is a catalyst in Shi epoxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 198965-05-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H18O6, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-Bis-O-(Isopropylidene-3,6-bis-O-(phenylmethyl) DL-myo-Inositol | Inositol derivative. Synonyms: 1,2:4,5-Bis-O-(1-methylethylidene)-3,6-bis-O-(phenylmethyl)-D-myo-inositol. CAS No. 176200-07-0. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 1, 2, 4, 5-Cyclohexane tetracarboxylic dianhydride | 1, 2, 4, 5-Cyclohexane tetracarboxylic dianhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2754-41-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8O6, Molecular Weight: 224.17. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 2754-41-8. Product ID: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H8O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h3-6H, 1-2H2. LJMPOXUWPWEILS-UHFFFAOYSA-N. | |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 2754-41-8. Product ID: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H8O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h3-6H, 1-2H2. LJMPOXUWPWEILS-UHFFFAOYSA-N. | |
| 1,2:4,5-Diisopropylidene-D,L-myo-inositol | 1,2:4,5-Diisopropylidene-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Di-O-cyclohexylidene-b-D-fructofuranose | | |
| 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose | 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose is an intricate carbohydrate derivative, specifically playing an important role in glycosylation. This compound contributes to the research on diabetes and obesity therapeutic intervention paradigms. Synonyms: (3A''R,4'S,7''S,7a''S)-tetrahydrotrispiro[cyclohexane-1,2'-[1,3]dioxolane-4',6''-[1,3]dioxolo[4,5-c]pyran-2'',1'''-cyclohexan]-7''-ol. CAS No. 18608-92-9. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 126647-65-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C38H52O12, Molecular Weight: 700.81. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol Bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate] (9CI;2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:4,5-d']bis[1,3]dioxole-6',1''-cyclohexane], D-myo-inositol deriv. CAS No. 126647-65-2. Molecular formula: C38H52O12. Mole weight: 700.81. | |
| 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose | 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose, a versatile carbohydrate-based compound, serves as a fundamental unit for synthesizing diverse drug molecules. With its potent receptor or enzyme-targeting mechanism, this chemical has exhibited considerable therapeutic prospects in managing debilitating ailments such as cancer and HIV, hence providing a promising approach to dealing with the intricate disease progression mechanisms. | |
| 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose is a biochemical compound, which can interven in the management research of tumors and carbohydrate-related diseases. Synonyms: Shi epoxidation diketal catalyst. CAS No. 18422-53-2. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2;4,5-Di-O-isopropylidene-b-D-fructopyranose | diacetone fructose. CAS No. 25018-67-1. Product ID: 3-00011. Molecular formula: C12H20O6. Mole weight: 260.29. Properties: crystalline. Reference: Merck, 11, 2945; Fieser, 16, 136. |  |
| 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose is a powerfully efficacious saccharide derivative. This compound ingeniously constructs a foundation for the conceptualization and molecular assembling of pharmaceutical research on targeting maladies such as influenza and Hepatitis C. Synonyms: L-enantiomer; 1,2:4,5-BIS-O-(ISOPROPYLIDENE)-BETA-L-ERYTHRO-2,3-HEXODIULO-2,6-PYRANOSE; (3'aS,4R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one; 1,2:4,5-Bis-O-(1-methylethylidene)-beta-L-erythro-2,3-hexodiulo-2,6-pyranose; (3aS,6R,7aS)-2,2,5',5'-tetramethyl-tetrahydro-2H-spiro[[1,3]dioxolo[4,5-c]pyran-6,2'-[1,4]dioxolan]-7-one. CAS No. 198965-05-8. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol | 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol, an exemplary compound employed in the biomedical sector, showcases its indispensability by serving as a key constituent in the synthesis of diverse pharmaceuticals. Notably, this compound caters specifically to the treatment of metabolic disorders and infectious ailments, exhibiting its paramount significance. By virtue of its distinctive chemical attributes, it occupies a pivotal role as an intermediary in the manufacturing of pharmaceutical substances, thereby harboring substantial promise for therapeutic implementation. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol | 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol, a paramount compound employed in biomedicine, engenders an indispensable niche within the treatment of sundry afflictions. Renowned for its regulation of glucose levels, this product assumes universality in the diabetes-targeted pharmaceutical landscape. Extending beyond, it permeates the realm of tumor biology, immunobiology, and neurobiology studies alike. Its multifaceted nature and substantial therapeutic promise render it an esteemed commodity within the biomedical arena. Synonyms: 1,2:4,5-Diisopropylidene-D,L-myo-inositol. CAS No. 98974-89-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:4,5-Di-O-isopropylidene-D-mannitol | 1,2:4,5-Di-O-isopropylidene-D-mannitol, an indispensable chemical compound prevalent in the biomedical realm, possesses exceptional versatility for diverse drug synthesis and specialized disease treatments. Its eminent role encompasses the creation of antiviral and anticancer medications, along with remedies targeting diabetes and cardiovascular afflictions. Synonyms: 1,2:4,5-Di-O-isopropylidene-D-mannitol; 3969-61-7; 1,2:4,5-Di-O-isopropylidene-a-D-mannitol; NSC 93066; 1,2:4,5-Di-O-isopropylidene-alpha-D-mannitol; 1,2:4,5-Bis-O-(1-methylethylidene)-D-mannitol; SCHEMBL9204270; MFCD00198003; 1,2:4,5-Diisopropylidene-D-mannitol; AKOS040768243; W-202632; (2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-(5-HYDROXYMETHYL-2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-METHANOL; (R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)((4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methanol; (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol. CAS No. 3969-61-7. Molecular formula: C12H22O6. Mole weight: 262.3. | |
| 1,2,4,5-tetra(1H-imidazol-1-yl)benzene | 1,2,4,5-tetra(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1220714-37-3. Product ID: 1-[2,4,5-tri(imidazol-1-yl)phenyl]imidazole. Molecular formula: 342.4g/mol. Mole weight: C18H14N8. InChI=1S/C18H14N8/c1-5-23 (11-19-1)15-9-17 (25-7-3-21-13-25)18 (26-8-4-22-14-26)10-16 (15)24-6-2-20-12-24/h1-14H. DZKDAFGOBRZQPO-UHFFFAOYSA-N. | |
| 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene | 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene. Group: Customizable mof linkers. Alternative Names: 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene; 5-[2,4,5-Tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. CAS No. 1291058-05-3. Product ID: 5-[2,4,5-tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. Molecular formula: 350.26. Mole weight: C10H6N16. InChI=1S/C10H6N16/c1-3 (7-11-19-20-12-7)5 (9-15-23-24-16-9)2-6 (10-17-25-26-18-10)4 (1)8-13-21-22-14-8/h1-2H, (H, 11, 12, 19, 20) (H, 13, 14, 21, 22) (H, 15, 16, 23, 24) (H, 17, 18, 25, 26). MIOKKXAVBCYWCJ-UHFFFAOYSA-N. 97%. | |
| 1,2,4,5-Tetra(3-pyrindinyl)benzene | 1,2,4,5-Tetra(3-pyrindinyl)benzene. Group: Customizable mof linkers. Alternative Names: 1,2,4,5-Tetra(pyridin-3-yl) benzene. CAS No. 1430117-49-9. Product ID: 3-(2,4,5-tripyridin-3-ylphenyl)pyridine. Molecular formula: 386.45. Mole weight: C26H18N4. InChI=1S/C26H18N4/c1-5-19 (15-27-9-1)23-13-25 (21-7-3-11-29-17-21)26 (22-8-4-12-30-18-22)14-24 (23)20-6-2-10-28-16-20/h1-18H. BVHFTXDCHHIJHJ-UHFFFAOYSA-N. 97%. | |
| 1,2,4,5-Tetrabromobenzene | 1,2,4,5-Tetrabromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2,4,5-tetrabromo-. Product Category: Bromine Series. CAS No. 636-28-2. Molecular formula: C6H2Br4. Mole weight: 393.7. Purity: 0.97. Product ID: ACM636282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetrabromobenzene | 1,2,4,5-Tetrabromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-28-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H2Br4. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-tetrachloro-3,6-dimethoxybenzene | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene, a chemical compound, possesses great potential in the biomedical field. Its antineoplastic properties indicate that it may be a viable candidate for the development of cancer-fighting drugs. Moreover, it exhibits promise as a herbicide or pesticide. However, comprehensive research is required to unravel its full therapeutic capacity. Synonyms: Tetrachlorohydroquinone dimethyl ether; Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-; 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene; Drosophilin A methyl ether; Tetrachloro-1,4-dimethoxybenzene. Grades: ≥95%. CAS No. 944-78-5. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. | |
| 1,2,4,5-Tetrachloro-3-nitrobenzene | 1,2,4,5-Tetrachloro-3-nitrobenzene, is a metabolite of pentachloronitro Benzene , used as fungicide, and pesticide. Group: Biochemicals. Alternative Names: 1-Nitro-2,3,5,6-tetrachlorobenzene; 2,3,5,6-Tetrachloro-1-nitrobenzene; Chipman 3142; Folosan; Folosan DB 905; Fusarex; Myfusan; NSC 10235; Napotate; Nebulin; TCNB; TCNB (pesticide); Tecnazen; Tecnazene; Tetrachloronitro Benzene . Grades: Highly Purified. CAS No. 117-18-0. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C6HCl4NO2. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetrachlorobenzene | 1,2,4,5-Tetrachlorobenzene is a chemical pollutant present in soils around wastewater treatment plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-94-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H2Cl4, Molecular Weight: 215.89. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetrachlorobenzene-13C6 | 1,2,4,5-Tetrachlorobenzene-13C6 is an intermediate used in the synthesis of 2,4,5-Trichlorophenol-13C6 (T774148), which is an isotope labelled 2,4,5-Trichlorophenol is used as a broad range pesticide against insects, fungi, vegetation and bacteria. It has become a common environmental contaminant and probable human carcinogen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: 13C6H2Cl4, Molecular Weight: 221.85. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetracyanobenzene | TCNB, pure white crystalline. Synonyms: 1,2,4,5-Benzenetetracarbonitrile. CAS No. 712-74-3. Pack Sizes: 1g. Product ID: FR-0998. M.P. 258 dec., 263 by DSC. Mole weight: 178.15. |  Frinton Laboratories |
| 1,2,4,5-Tetracyanobenzene | 1,2,4,5-Tetracyanobenzene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,2,4,5-Benzenetetracarbonitrile, Pyromellitic acid tetranitrile. CAS No. 712-74-3. Product ID: benzene-1,2,4,5-tetracarbonitrile. Molecular formula: 178.15. Mole weight: C10H2N4. C1=C(C(=CC(=C1C#N)C#N)C#N)C#N. InChI=1S/C10H2N4/c11-3-7-1-8 (4-12)10 (6-14)2-9 (7)5-13/h1-2H. FAAXSAZENACQBT-UHFFFAOYSA-N. 98%. | |
| 1,2,4,5- Tetraethynylbenzene | 1,2,4,5- Tetraethynylbenzene. Group: Mof&cof-ligand. Molecular formula: 168.19968. Mole weight: C6H12N6. | |
| 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene | 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrafluorohydroquinone. Product Category: Diol Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 771-63-1. Molecular formula: C6H2F4O2. Mole weight: 182.07 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-771631A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-tetrafluorobenzene | 1,2,4,5-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. Appearance: Colorless transparent liquid, boiling point 94~95°C. CAS No. 327-54-8. Product ID: ACM327548-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetrafluorobenzene | 1kg Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-1kg. Molecular Weight 150.07. See USA prepack pricing. |  |
| 1,2,4,5-Tetrafluorobenzene | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-100g. Molecular Weight 150.07. See USA prepack pricing. | |
| 1,2,4,5-Tetrafluorobenzene | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-25g. Molecular Weight 150.07. See USA prepack pricing. | |
| 1,2,4,5-Tetrahydro-3H-benzo[e][1,4]diazepin-3-one | 1,2,4,5-Tetrahydro-3H-benzo[e][1,4]diazepin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 168080-43-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H10N2O. US Biological Life Sciences. | Worldwide |
| 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 | 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 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-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; a critical building block utilized in the synthesis of diverse glycosides and glycoside mimetics. These compounds 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. 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. | |
| 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. | |
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