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| Product | Description | |
|---|---|---|
| 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. CAS No. 89-05-4. Molecular formula: C10H6O8. Mole weight: 254.15g/mol. IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid. SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: 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). |  |
| 1,2,4,5-Benzenetetracarboxylicacid,1,4-bis[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-1-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]ethyl]ester | 1,2,4,5-Benzenetetracarboxylicacid,1,4-bis[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-1-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]ethyl]ester (CAS# 148019-46-9 ) is a useful research chemical. Alternative Names: pyromellitic dianhydride glycerol dimethacrylate adduct; PYROMELLITICGLYCIDYLDIMETHACRYLATE; 1,2,4,5-Benzenetetracarboxylic acid, 1,4-bis(2-((2-methyl-1-oxo-2-propenyl)oxy)-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)ethyl) ester; Pmgdm. Grades: 85%. CAS No. 148019-46-9. Molecular formula: C32H34O16. Mole weight: 674.6. |  |
| 1,2,4,5-Benzenetetracarboxylic Acid-[d6] | 1,2,4,5-Benzenetetracarboxylic Acid-[d6]. Alternative Names: 1,2,4,5-BENZENETETRACARBOXYLIC ACID-D6. Grades: 98% atom D. CAS No. 344298-79-9. Molecular formula: C10D6O8. Mole weight: 260.19. | |
| 1,2,4,5-Benzenetetracarboxylic dianhydride-[d2] | 1,10-Phenanthroline-[d8] is the labelled analogue of 1,10-Phenanthroline. Alternative Names: Pyromellitic dianhydride-d2; 1,2,4,5-Benzenetetracarboxylic dianhydride-d2. Grades: 98% by CP; 98% atom D. CAS No. 106426-63-5. Molecular formula: C10D2O6. Mole weight: 220.13. | |
| 1,2,4,5-Benzenetetramine Tetrahydrochloride | 1,2,4,5-Benzenetetramine Tetrahydrochloride. Alternative Names: 1,2,4,5-Tetraaminobenzene tetrahydrochloride. CAS No. 4506-66-5. Purity: 95%. Product ID: ACM4506665-4. Molecular formula: C6H2(NH2)4·4HCl. Mole weight: 284.01. IUPAC Name: benzene-1,2,4,5-tetramine;tetrahydrochloride. Canonical SMILES: Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N. ECNumber: 224-822-6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2,4,5-Benzenetetramine Tetrahydrochloride | 1,2,4,5-Benzenetetramine Tetrahydrochloride. Alternative Names: 1,2,4,5-Tetraaminobenzene tetrahydrochloride. CAS No. 4506-66-5. Molecular formula: C6H2(NH2)4·4HCl. Mole weight: 284.01. Purity: 95%. IUPAC Name: benzene-1,2,4,5-tetramine;tetrahydrochloride. SMILES: Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N. InChI: 1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H. | |
| 1,2,4,5-Benzenetetrathiol | 1,2,4,5-Benzenetetrathiol. Molecular formula: C6H6S4. Mole weight: 206.4g/mol. IUPAC Name: benzene-1,2,4,5-tetrathiol. InChI: InChI=1S/C6H6S4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H. | |
| 1,2,4,5-Benzenetetrol | 1,2,4,5-Benzenetetrol. Alternative Names: 1,2,4,5-tetrahydroxybenzene. CAS No. 636-32-8. Purity: 95%. Product ID: ACM636328-1. Molecular formula: C6H6O4. Mole weight: 142.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 1,2:4,5-Di-O-cyclohexylidene-myo-inositol; DL-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-; DL-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. Alternative Names: 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. Alternative Names: 1,2:4,5-Di-O-cyclohexylidene-L-myo-inositol. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Bis-O-(Isopropylidene)-3,6-bis-O-(phenylmethyl) D-myo-Inositol | Inositol derivative. Alternative Names: 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. CAS No. 2754-41-8. Molecular formula: C10H8O6. Mole weight: 224.17g/mol. IUPAC Name: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. SMILES: C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI: 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. | |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation). CAS No. 2754-41-8. Molecular formula: C10H8O6. Mole weight: 224.17g/mol. IUPAC Name: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. SMILES: C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI: 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. | |
| 1,2:4,5-Di-O-cyclohexylidene-b-D-fructofuranose | 1,2:4,5-Di-O-cyclohexylidene-b-D-fructofuranose. CAS No. 582-52-2. Molecular formula: C18H28O6. Mole weight: 340.4. | |
| 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. Alternative Names: (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. Alternative Names: 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]; D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-, 3,6-bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate); D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-, bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate), [3(1S),6(1S)]-; D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-, bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate]. 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. Alternative Names: Shi epoxidation diketal catalyst. CAS No. 18422-53-2. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-di-O-Isopropylidene-β-D-fructopyranose | 1,2:4,5-Di-O-isopropylidene-β-D-fructopyranose is a natural saccharide isolated from the herbs of Euphorbia macroclada. Alternative Names: Topiramate Impurity D; 1,2:4,5-bis-O-(1-Methylethylidene)-β-D-Fructopyranose; 1,2:4,5-Di-O-isopropylidene-β-fructopyranose; β-D-1,2:4,5-Di-O-isopropylidenefructopyranose; Diacetone fructose; β-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-; Fructopyranose, 1,2:4,5-di-O-isopropylidene-, β-D-. Grades: >98%. CAS No. 25018-67-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 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. Alternative Names: 1,2:4,5-Bis-O-(1-methylethylidene)-β-L-erythro-2,3-hexodiulo-2,6-pyranose; (+)-Shi catalyst. 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. Alternative Names: 1,2:4,5-Diisopropylidene-D,L-myo-inositol; myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; 1,2:4,5-Bis-O-(1-methylethylidene)-myo-inositol; DL-myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; DL-1,2:4,5-Di-O-isopropylidene-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. Alternative Names: 1,2:4,5-Di-O-isopropylidene-a-D-mannitol; 1,2:4,5-Di-O-isopropylidene-alpha-D-mannitol; 1,2:4,5-Bis-O-(1-methylethylidene)-D-mannitol; (R)-((R)-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: 262.30. | |
| 1,2,4,5-tetra(1H-imidazol-1-yl)benzene | 1,2,4,5-tetra(1H-imidazol-1-yl)benzene. CAS No. 1220714-37-3. Molecular formula: C18H14N8. Mole weight: 342.4g/mol. IUPAC Name: 1-[2,4,5-tri(imidazol-1-yl)phenyl]imidazole. InChI: 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. | |
| 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene | 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene. 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. Molecular formula: C10H6N16. Mole weight: 350.26. Purity: 97%. IUPAC Name: 5-[2,4,5-tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. InChI: 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). | |
| 1,2,4,5-Tetra(3-pyrindinyl)benzene | 1,2,4,5-Tetra(3-pyrindinyl)benzene. Alternative Names: 1,2,4,5-Tetra(pyridin-3-yl) benzene. CAS No. 1430117-49-9. Molecular formula: C26H18N4. Mole weight: 386.45. Purity: 97%. IUPAC Name: 3-(2,4,5-tripyridin-3-ylphenyl)pyridine. InChI: 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. | |
| 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-(3,4-dichlorophenoxy)benzene | 1,2,4,5-Tetrachloro-3-(3,4-dichlorophenoxy)benzene. Alternative Names: 1,2,4,5-tetrachloro-3-(3,4-dichlorophenoxy)benzene, 155999-97-6, PCDE 163, AC1L3BLH, 2,3,3,4,5,6-Hexachlorodiphenyl ether, Benzene, 1,2,4,5-tetrachloro-3-(3,4-dichlorophenoxy)-. CAS No. 155999-97-6. Purity: 96%. Product ID: ACM155999976. Molecular formula: C12H4Cl6O. Mole weight: 376.878 g/mol. IUPAC Name: 1,2,4,5-tetrachloro-3-(3,4-dichlorophenoxy)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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 | 1,2,4,5-Tetracyanobenzene. Alternative Names: 1,2,4,5-Benzenetetracarbonitrile, Pyromellitic acid tetranitrile. CAS No. 712-74-3. Molecular formula: C10H2N4. Mole weight: 178.15. Purity: 98%. IUPAC Name: benzene-1,2,4,5-tetracarbonitrile. SMILES: C1=C(C(=CC(=C1C#N)C#N)C#N)C#N. InChI: InChI=1S/C10H2N4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-2H. | |
| 1,2,4,5-Tetracyanobenzene | TCNB, pure white crystalline. Synonym: 1,2,4,5-Benzenetetracarbonitrile. CAS No. 712-74-3. Pack Sizes: Typically in stock: 1g. Mole weight: 178.15. MP/BP: M.P. 258 dec., 263 by DSC. Order No: FR-0998. |  Frinton Laboratories |
| 1,2,4,5- Tetraethynylbenzene | 1,2,4,5- Tetraethynylbenzene. Molecular formula: C6H12N6. Mole weight: 168.19968. | |
| 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene | 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene. Alternative Names: Tetrafluorohydroquinone. CAS No. 771-63-1. Purity: 97.0%(GC). Product ID: ACM-MO-771631A. Molecular formula: C6H2F4O2. Mole weight: 182.07 g/mol. Alfa Chemistry - ISO 9001:32057 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 | 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-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-Tetraisopropylbenzene | 1,2,4,5-Tetraisopropylbenzene. Alternative Names: Benzene, 1,2,4,5-tetrakis(1-methylethyl)-; 1,2,4,5-Tetrakis(1-methylethyl)benzene; Benzene, 1,2,4,5-tetraisopropyl-; NSC 81275; 1,2,4,5-tetrakis(propan-2-yl)benzene. Grades: 95%. CAS No. 635-11-0. Molecular formula: C18H30. Mole weight: 246.43. | |
| 1,2,4,5-Tetraisopropylbenzene (>95%) | 1,2,4,5-Tetraisopropylbenzene (>95%). CAS No. 635-11-0. Purity: 97.9%(GC). Product ID: ALC-FP-635110. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene. Alternative Names: 4',5'-bis(3-carboxyphenyl)-[1,1':2',1''-terphenyl]-3,3''-dicarboxylic acid. CAS No. 1629643-34-0. Molecular formula: C34H22O8. Mole weight: 558.53. Purity: 97%. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Molecular formula: C34H22O8. Mole weight: 558.53. Purity: 95%. IUPAC Name: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. InChI: 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). | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Purity: 95%. Product ID: ACM1078153588. Molecular formula: C34H22O8. Mole weight: 558.53. IUPAC Name: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 4,4',4'',4'''-benzene-1,2,4,5-tetrayltetrabenzoicacid,H4TCPB. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 558.53. Purity: ≥98%. IUPAC Name: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. SMILES: 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. 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). | |
| 1,2,4,5-Tetrakis-(4-formylphenyl)benzene | 1,2,4,5-Tetrakis-(4-formylphenyl)benzene. 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: C34H22O4. Mole weight: 494.54. Purity: 98%. | |
| 1,2,4,5-Tetrakis(bromomethyl)benzene | 1,2,4,5-Tetrakis(bromomethyl)benzene. CAS No. 15442-91-8. Product ID: ACM15442918. Molecular formula: C10H10Br4. Mole weight: 449.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4,5-Tetrakis(dibromomethyl)benzene | 1,2,4,5-Tetrakis(dibromomethyl)benzene. Alternative Names: 1,2,4,5-Tetrakis(dibromomethyl)benzene. CAS No. 14939-02-7. Product ID: ACM14939027. Molecular formula: C10H6Br8. Mole weight: 765.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: TIMB. CAS No. 475094-90-7. Molecular formula: C22H22N8. Mole weight: 398.46. Purity: 97%. IUPAC Name: 1-[[2,4,5-tris(imidazol-1-ylmethyl)phenyl]methyl]imidazole. InChI: 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. | |
| 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% | 1,2,4,5-TETRAMETHYL-1H-PYRROLE-3-CARBALDEHYDE, 95%. Alternative Names: 1,2,4,5-tetramethyl-1H-pyrrole-3-carbaldehyde, MolPort-005-984-649, BB_SC-7954, BBL009371, STK519594, ZINC22122309, AKOS000111927, MCULE-7139642433, 1087610-71-6. CAS No. 1087610-71-6. Purity: 96%. Product ID: ACM1087610716. Molecular formula: C9H13NO. Mole weight: 151.2077. IUPAC Name: 1,2,4,5-tetramethylpyrrole-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[3,6-d2] | 1,2,4,5-Tetramethylbenzene-[3,6-d2]. Alternative Names: 1,2,4,5-TETRAMETHYLBENZENE-3,6-D2. Grades: 98% atom D. CAS No. 1859-01-4. Molecular formula: C10H12D2. Mole weight: 136.23. | |
| 1,2,4,5-Tetramethylbenzene-3,6-d2 | 1,2,4,5-Tetramethylbenzene-3,6-d2. Alternative Names: Durene. CAS No. 1859-01-4. Purity: 98 atom % D. Product ID: ACM1859014. Molecular formula: C6D2(CH3)4. Mole weight: 136.23. Alfa Chemistry - ISO 9001:32057 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-Tetramethylbenzene-d14 | 1,2,4,5-Tetramethylbenzene-d14. Alternative Names: Durene. CAS No. 15502-50-8. Purity: 98 atom % D. Product ID: ACM15502508. Molecular formula: C6D2(CD3)4. Mole weight: 148.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4,5-Tetramethylbenzene-[d14] | 1,2,4,5-Tetramethylbenzene-[d14] is the labelled analogue of 1,2,4,5-Tetramethylbenzene. Alternative Names: 1,2,4,5-Tetramethylbenzene-d14; perdeuterodurene. Grades: 98% atom D. CAS No. 15502-50-8. Molecular formula: C10D14. Mole weight: 148.30. | |
| 1,2,4,5-Tetramethylimidazole | 1,2,4,5-Tetramethylimidazole. Alternative Names: 1,2,4,5-TETRAMETHYLIMIDAZOLE;1,2,4,5-tetramethyl-1H-imidazole;Tetramethyl-1H-imidazole. CAS No. 1739-83-9. Product ID: ACM1739839. Molecular formula: C7H12N2. Mole weight: 124.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 3-Azido-3-deoxy-D-ribitol 1,2,4,5-tetraacetate; [(2R,3r,4S)-2,4,5-triacetyloxy-3-azidopentyl] acetate. Grades: ≥95%. Molecular formula: C13H19N3O8. Mole weight: 345.30. | |
| 1,2,4,5-tetrazine | 1,2,4,5-tetrazine. CAS No. 290-96-0. Molecular formula: C2H2N4. Mole weight: 82.0641. | |
| 1,2,4,5-Tetrazine-3,6-dicarboxylicacid,sodium salt(1:2) | 1,2,4,5-Tetrazine-3,6-dicarboxylicacid,sodium salt(1:2). Alternative Names: SALOR-INT L165573-1EA;[1,2,4,5]TETRAZINE-3,6-DICARBOXYLIC ACID, DISODIUM SALT. CAS No. 113631-48-4. Product ID: ACM113631484. Molecular formula: C4H2N4O4.2Na. Mole weight: 214.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-dioxin isomer pair in nonane | 1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-dioxin isomer pair in nonane. Uses: For analytical and research use. Molecular formula: C12H2Cl6O2. Mole weight: 390.86. Purity: 98%. Catalog: APB12530. |  |
| 1,2,4,6,8/1,2,4,7,9-Pentachlorodibenzo-p-dioxin isomer pair in nonane | 1,2,4,6,8/1,2,4,7,9-Pentachlorodibenzo-p-dioxin isomer pair in nonane. Uses: For analytical and research use. Molecular formula: C12H3Cl5O2. Mole weight: 356.42. Purity: 98%. Catalog: APB12529. | |
| 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. Alternative Names: 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. | |
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