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| Product | Description | |
|---|---|---|
| 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; 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. 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-Bis-O-(Isopropylidene)-3,6-bis-O-(phenylmethyl) D-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. 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. 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. 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]; 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. 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-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: 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. Synonyms: 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. Synonyms: 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-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 | 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 | 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-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 (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-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-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]. 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-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. 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-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. 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-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. 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. | |
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