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| Product | Description | |
|---|---|---|
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 1g Pack Size. Group: Carbohydrates, Sugars. Formula: C34H36O6. CAS No. 53081-25-7. Prepack ID 10277937-1g. Molecular Weight 540.65. See USA prepack pricing. |  |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate, a chemical compound frequently employed by researchers in glycosides and glycoconjugates synthesis, exhibits great potential in exploring efficient therapeutic treatments for several disease domains, including cancer and viral infections. Its versatile applications have prompted its consideration as a potential candidate for advanced studies on therapeutic agents. Molecular formula: C42H40F3NO6. Mole weight: 711.77. |  |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate, a highly versatile compound extensively utilized within the biomedicine sector, demonstrates extraordinary capabilities as a glycosyl donor for synthesizing intricate carbohydrates and glycoconjugates. Synonyms: D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate); D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 2,3,4,6-Tetra-O-benzyl-D-galactopyranose trichloroacetimidate. CAS No. 132748-02-8. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactose | 2,3,4,6-Tetra-O-benzyl-D-galactose is a compound useful in organic synthesis. Synonyms: (2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; D-Galactose, 2,3,4,6-tetrakis-O-(phenylmethyl)-. CAS No. 53081-25-7. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone, a pivotal compound extensively utilized in the biomedical sector, holds remarkable significance in the advancement of therapeutic agents catering to sundry ailments. Its multifaceted utilities encompass pharmaceutical amalgamation, intricately designed drug conveyance mechanisms, and laser-focused therapeutic modalities targeting both malignant tumors and viral invasions alike. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-delta-lactone; (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-one. CAS No. 13096-62-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone is used as a reactant to synthesize various glucoside containing compounds as selective SGLT2 inhibitors for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 13096-62-3. Pack Sizes: 1mg. Molecular Formula: C34H34O6, Molecular Weight: 538.63. US Biological Life Sciences. |  Worldwide |
| 2,3,4,6-tetra-O-benzyl-D-glucono-1,5-lactone ≥95% (HPLC) | 2,3,4,6-tetra-O-benzyl-D-glucono-1,5-lactone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C34H36O6. CAS No. 4132-28-9. Prepack ID 28043982-5g. Molecular Weight 540.65. See USA prepack pricing. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, a versatile and vital intermediate compound utilized extensively in the synthesis of diverse pharmaceuticals and compounds within the biomedical sector, stands as a noteworthy element. Serving as a pivotal cornerstone for the creation of promising anti-neoplastic agents, antiviral therapeutics, and pharmaceuticals targeting metabolic maladies, this compound exhibits unparalleled potential. Synonyms: (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-ol; (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol; D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-benzyl-; Glucopyranose, 2,3,4,6-tetra-O-benzyl-, D-; 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-glucopyranose. Grade: ≥95%. CAS No. 4132-28-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose-13C6 | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose-13C6, is an intermediate in synthesizing 6-α-D-Glucopyranosyl Maltotriose-13C6, and a labelled 6-α-D-Glucopyranosyl Maltotriose. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose-13C6. Molecular formula: C28[13C]6H36O6. Mole weight: 546.6. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose 99+% (HPLC) | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate is an intermediate in the synthesis of glycosyl thiols and drug mercapto-analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 80300-30-7. Pack Sizes: 500mg, 1g. Molecular Formula: C36H38O7. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride, an indispensable reagent in the biomedical domain, plays a pivotal role. Its usage primarily revolves around synthesizing diverse glycosidic compounds, particularly in the realm of potential drug development addressing diseases associated with anomalous carbohydrate metabolism. Synonyms: D-Glucopyranosyl fluoride, 2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-tetra-O-benzyl-alpha/beta-D-glucopyranosyl fluoride. CAS No. 122741-44-0. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannopyranose; (3S,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol. Grade: ≥96%. CAS No. 131347-08-5. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose ≥95% (NMR) | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride, a fundamental entity within the biomedical sector, plays a pivotal role in spearheading novel therapeutic advancements. Its significance lies in its ability to facilitate the synthesis of targeted drugs, thereby enabling researchers to delve into the realm of disease management. With an expansive range of applications, particularly in combating diseases like diabetes and cancer, this compound's distinctive chemical composition holds promise in revolutionizing biomedical interventions. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-mannopyranosylfluoride. CAS No. 94898-42-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannose | 2,3,4,6-Tetra-O-benzyl-D-mannose is a vital compound used in biomedicine for its potential utilization in the study and treatment of various diseases. With its benzyl group modifications, this compound proves to be a promising building block in the synthesis of drugs targeted against cancer, HIV, and autoimmune disorders. Its availability and versatility make it an essential tool in drug development and medicinal chemistry research. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose; (2S,3S,4R,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; 2,3,4,6-Tetra-O-(phenylmethyl)-D-mannose. Grade: ≥95%. CAS No. 61330-61-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-L-mannopyranose | 2,3,4,6-Tetra-O-benzyl-L-mannopyranose, a chemical entity, is widely employed as a reagent in the synthesis of diverse glycoconjugates including, but not limited to, glycoproteins and glycolipids. It finds significant usage in the development of potential vaccines and drug delivery systems, aimed at targeting and remediation of pathologies linked with carbohydrate metabolism. With its broad applicability in diverse scientific domains, this compound has emerged as a crucial tool in glycochemistry research. Synonyms: 2,3,4,6-Tetra-O-benzyl-L-mannopyranose; 103368-00-9. CAS No. 103368-00-9. Molecular formula: C34H36O6. Mole weight: 540.7. | |
| 2,3,4,6-Tetra-O-methyl-D-glucose | 2,3,4,6-Tetra-O-methyl-D-glucose- a crucial and intricate biological substance. Its biomedical research applications are of utmost significance, often employed as a non-metabolizable analog of glucose and as a catalyst in the study of glucose transport across the blood-brain barrier. The substance is also adept in devising kinetic properties of transporters and their regulation, enabling us to explore new dimensions in our comprehension of glucose uptake in cells. Its profuse potential in delimiting the transport mechanism of the glucose transporters is unparalleled, making it a must-have in any biomedical laboratory. Synonyms: 2,3,4,6-Tetra-O-methyl-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-methyl-, D-; 2,3,4,6-Tetramethyl-D-glucose; NSC 407020. CAS No. 7506-68-5. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3 | 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilized with CaCO3, is an indispensable compound widely employed in the biomedical realm for the synthesis of cutting-edge carbohydrate-based therapeutic agents. Synonyms: Tetrakis(2,2-dimethylpropanoate)-a-D-glucopyranosyl bromide; Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide; 2,3,4,6-Tetrakis(2,2-dimethylpropanoate) α-D-Glucopyranosyl Bromide; 1-Bromo-1-deoxy-alpha-D-glucopyranose 2,3,4,6-tetrapivalate. Grade: ≥98%. CAS No. 81058-27-7. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-mannopyranosyl bromide | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl bromide, a chemical compound, serves as a glycosyl donor for synthesizing glycoconjugates. Due to its versatility, it has been utilized for synthesizing oligosaccharides, glycoproteins, and glycolipids. Additionally, it holds immense therapeutic potential for treating infectious diseases and cancer. Synonyms: [(2R,3R,4S,5S,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate. CAS No. 1360879-08-8. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl fluoride is a fluorinated derivative of mannose, commonly used in the synthesis of glycopeptide antibiotics. It acts as a glycosyl donor in the formation of N-glycosidic bonds, which are important for the biological activity of certain antibiotics. Additionally, it has potential in the treatment of cancer and autoimmune diseases as a glycopeptide mimetic, due to its ability to modulate immune responses. Synonyms: α-D-Mannopyranosyl fluoride, 2,3,4,6-tetrakis(2,2-dimethylpropanoate); α-D-Mannopyranosyl fluoride, tetrakis(2,2-dimethylpropanoate); Tetra-O-pivaloyl-α-D-mannosyl fluoride. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.61. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is a biochemical utilized in medical research, particularly within neurology. It serves as a fundamental neurotransmitter inhibitor, aiding in the research of neurological disorders such as Parkinson's disease. CAS No. 108342-87-6. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate: A potent biomedical tool used in research for studying cellular interactions. It is commonly employed as a reactive reagent for labeling glycoproteins. With its high affinity for specific proteins, this compound aids in the detection and analysis of glycan-related diseases, contributing to advancements in drug development for targeted therapies. CAS No. 147948-52-5. Molecular formula: C27H43NO9S. Mole weight: 557.70. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosylamine, a chemical entity widely adopted for its prowess in glycosylation reactions in biomedical research, offers boundless potential as a glycosyl acceptor, enabling production of an array of glycosylated compounds, while standing as an eminent starting material in the said synthesis. CAS No. 888963-33-5. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide, a chemical entity widely employed as a reactant for high yielding glycoconjugate synthesis, holds immense potential in the realm of biomedical science. Its efficacy in drug delivery and promise for an improved and more targeted therapy against a gamut of ailments makes it a valuable compound for research and development. Synonyms: [(2R,3R,4S,5R)-6-azido-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 2,3,4,6-Tetra-O-trimethylsilyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | MTS-galactose derivatives are useful in probing catalytic mechanisms. Synonyms: S-(2-(3-((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)ureido)ethyl) methanesulfonothioate. Molecular formula: C22H52N2O8S2Si4. Mole weight: 649.13. | |
| 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride | 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride. Alternative Names: 5-Dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 6,7,8,9-Tetrahydro-N,N-dimethyl-5H-benzocyclohepten-5-amine hydrochloride, 5H-BENZOCYCLOHEPTEN-5-AMINE, 6,7,8,9-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1G8M, LS-33835, 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride, 18045-46-0. CAS No. 18045-46-0. Purity: 96%. Product ID: ACM18045460. Molecular formula: C13H22ClN. Mole weight: 227.773 g/mol. IUPAC Name: 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2, 3, 4, 7, 8-Pentachloro dibenzofuran | 2, 3, 4, 7, 8-Pentachloro dibenzofuran. Group: Biochemicals. Alternative Names: 2,3,4,7,8-PCDF; 2,3,4,7,8-PeCDF; F 114; PCDF; PCDF 114; PECDF. Grades: Highly Purified. CAS No. 57117-31-4. Pack Sizes: 5mg. Molecular Formula: C12H3Cl5O, Molecular Weight: 340.42. US Biological Life Sciences. | Worldwide |
| 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-2-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetonitrile | 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-2-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetonitrile is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N7O2S, Molecular Weight: 371.42. US Biological Life Sciences. | Worldwide |
| 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetamide | 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H19N7O3S, Molecular Weight: 389.43. US Biological Life Sciences. | Worldwide |
| 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetic Acid | 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18N6O4S, Molecular Weight: 390.42. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 188975-73-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18F3NO5S, Molecular Weight: 345.34. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid | 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid. Alternative Names: 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic Acid. CAS No. 36729-27-8. Product ID: ACM36729278. Molecular formula: C13H13NO2. Mole weight: 215.24. IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester | 2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester. Alternative Names: 2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-1-CARBOXYLIC ACID METHYL ESTER. CAS No. 127661-45-4. Product ID: ACM127661454. Molecular formula: C13H14N2O2. Mole weight: 230.26246. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,9-Tetrahydro-1H-beta-carboline-4-carboxylic acid methyl ester | 2,3,4,9-Tetrahydro-1H-beta-carboline-4-carboxylic acid methyl ester. Alternative Names: 104580-74-7, Methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-4-carboxylate, SureCN1491473, MolPort-005-937-529, ANW-72098, AKOS015964321, AK-55812, KB-67176, 2,3,4,9-TETRAHYDRO-1H-b-CARBOLINE-4-CARBOXYLIC ACID METHYL ESTER, 2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-4-CARBOXYLIC ACID METHYL ESTER. CAS No. 104580-74-7. Purity: 96%. Product ID: ACM104580747. Molecular formula: C13H14N2O2. Mole weight: 230.262460 [g/mol]. IUPAC Name: methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1,3-dicarboxylic Acid | 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1,3-dicarboxylic Acid acts as a radical scavenger and antioxidant in foods. Group: Biochemicals. Grades: Highly Purified. CAS No. 18070-61-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O4. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester | 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester. CAS No. 16108-10-4. Product ID: ACM16108104. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole Hydrochloride | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(trichloromethyl)-, Hydrochloride (1:1) is used in the preparation of halogenated β-carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 176737-07-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H11Cl3N2; (HCl), Molecular Weight: 323.98. US Biological Life Sciences. | Worldwide |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate; pyridine-3-carboxylate | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate; pyridine-3-carboxylate. Alternative Names: AC1L1F6V, 17176-44-2, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate; pyridine-3-carboxylate, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-[2-(phosphonooxy)ethyl]-1,3-thiazol-3-ium pyridine-3-carboxylate. CAS No. 17176-44-2. Purity: 96%. Product ID: ACM17176442. Molecular formula: C18H22N5O6PS. Mole weight: 467.436 g/mol. IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate;pyridine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate. Alternative Names: Tetrahydro-tpp, Tetrahydrothiamine diphosphate, Tetrahydrothiamin pyrophosphate, AC1L1XDI, Tetrahydrothiamine pyrophosphate, 121028-60-2, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate, 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl}ethyl trihydrogen diphosphate, 35728-83-7, Diphosphoric acid, mono(2-(3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-thiazolidinyl)ethyl) ester. CAS No. 121028-60-2. Purity: 96%. Product ID: ACM121028602. Molecular formula: C12H22N4O7P2S. Mole weight: 428.338 g/mol. IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazoniol-5-yl]ethyl dihydrogen diphosphate | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazoniol-5-yl]ethyl dihydrogen diphosphate. Alternative Names: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazoniol-5-yl]ethyl dihydrogen diphosphate;3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-[2-(phosphonooxyoxylatophosphinyloxy)ethyl]thiazol-3-ium. CAS No. 136-09-4. Product ID: ACM136094. Molecular formula: C12H18N4O7P2S. Mole weight: 424.309. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-1H-isoindole-1,3(2H)-dione | 2-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-1H-isoindole-1,3(2H)-dione. Alternative Names: KB-226947, 1250263-66-1, 2-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-1h-isoindole-1,3(2h)-dione. CAS No. 1250263-66-1. Purity: 96%. Product ID: ACM1250263661. Molecular formula: C22H23N5O4. Mole weight: 421.449120 [g/mol]. IUPAC Name: 2-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]isoindole-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Bis(benzyloxy)phenyl)acetic acid | 2-(3,4-Bis(benzyloxy)phenyl)acetic acid. CAS No. 1699-61-2. Purity: 95%. Product ID: ACM1699612. Molecular formula: C22H20O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane is used to prepare bis(silylene)-pyridine cobalt complex as regioselective borylation catalyst of arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073339-08-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15BF6O2, Molecular Weight: 340.07. US Biological Life Sciences. | Worldwide |
| 2-[3-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-2,4-dioxoquinazolin-1-yl]acetic acid | 2-[3-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-2,4-dioxoquinazolin-1-yl]acetic acid. CAS No. 112733-06-9. Product ID: ACM112733069. Molecular formula: C17H11BrClFN2O4. Mole weight: 441.636 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(4-CHLORO-3-NITROPHENYL)PROP-2-ENOYLAMINO]BENZAMIDE | 2-[3-(4-CHLORO-3-NITROPHENYL)PROP-2-ENOYLAMINO]BENZAMIDE. Product ID: ACMA00011224. Molecular formula: C16 H12 Cl N3 O4. Mole weight: 345.7408. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(4-Chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-acetic acid methyl ester | 2-[3-(4-Chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-acetic acid methyl ester. Alternative Names: CTK8E8568, 173904-50-2, FR 171113. CAS No. 173904-50-2. Purity: >98 %. Product ID: ACM173904502. Molecular formula: C19H11Cl3N2O4S. Mole weight: 469.73. IUPAC Name: methyl 2-[3-(4-chlorophenyl)-2-(2,4-dichlorobenzoyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(4-Chlorophenyl)propyl]-6-methoxybenzoic acid | 2-[3-(4-Chlorophenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-85-5. Purity: 96%. Product ID: ACM1171923855. Molecular formula: C17H17ClO3. Mole weight: 304.768. IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N,N-diethylacetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-(4-Cyanophenyl)-2-oxoimidazolidin-1-yl)acetic acid | 2-(3-(4-Cyanophenyl)-2-oxoimidazolidin-1-yl)acetic acid. Alternative Names: 2-(3-(4-cyanophenyl)-2-oxoimidazolidin-1-yl)acetic acid;1-IMidazolidineacetic acid, 3-(4-cyanophenyl)-2-oxo-. CAS No. 1223748-29-5. Product ID: ACM1223748295. Molecular formula: C12H11N3O3. Mole weight: 245.23404. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one | 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one is a catecholic flavonoids Acting as a possible telomerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 460744-16-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H12N2O4, Molecular Weight: 284.27. US Biological Life Sciences. | Worldwide |
| 2-[(3,4-DICHLOROBENZOYL)AMINO]ACETIC ACID | 2-[(3,4-DICHLOROBENZOYL)AMINO]ACETIC ACID. CAS No. 17321-80-1. Product ID: ACM17321801. Molecular formula: C9H7Cl2NO3. Mole weight: 248.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (3, 4-Dichlorobenzoyl) benzoic Acid | Used for the synthesis of some new phthalides derivatives which. Group: Biochemicals. Alternative Names: o- (3, 4-Dichlorobenzoyl) benzoic Acid. Grades: Highly Purified. CAS No. 52187-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichloro-benzyl)-2H-tetrazole-5-carboxylic acid | 2-(3,4-Dichloro-benzyl)-2H-tetrazole-5-carboxylic acid. CAS No. 1253654-75-9. Purity: 96%. Product ID: ACM1253654759. Molecular formula: C9H6Cl2N4O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dichlorobenzyl)-D-proline hydrochloride | 2-(3,4-Dichlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3,4-Cl2)}Pro-OH HCl; (S)-α-(3,4-Dichlorobenzyl)-proline HCl; (S)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217712-28-1. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(3,4-Dichlorobenzyl)-L-proline hydrochloride | 2-(3,4-Dichlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3,4-Cl2)}Pro-OH HCl; (R)-α-(3,4-Dichlorobenzyl)-proline HCl; (R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-alpha-(3,4-dichloro-benzyl)-proline HCl. Grade: ≥ 98%. CAS No. 1049727-83-4. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(3,4-Dichlorophenyl)-2-methylpropanoic acid | 2-(3,4-Dichlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80854-22-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O2, Molecular Weight: 233.09. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-methylpropylamine Hydrochloride | 2-(3,4-Dichlorophenyl)-2-methylpropylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 151947-48-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14Cl3N, Molecular Weight: 254.58. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid | 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88875-60-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid ≥95% (HPLC) | 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 88875-60-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylacetonitrile | 2-(3,4-Dichlorophenyl)-2-Phenylacetonitrile. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylethylamine Hydrochloride | 2-(3,4-Dichlorophenyl)-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-4-quinolinecarboxylic acid | 2-(3,4-Dichlorophenyl)-4-quinolinecarboxylic acid. Alternative Names: 2-(3,4-DICHLORO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID;2-(3,4-DICHLOROPHENYL)-4-QUINOLINECARBOXYLIC ACID. CAS No. 148887-61-0. Product ID: ACM148887610. Molecular formula: C16H9Cl2NO2. Mole weight: 318.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,4-Dichloro-phenyl)-acetamidine HCl | 2-(3,4-Dichloro-phenyl)-acetamidine HCl. CAS No. 55154-91-1. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 2-(3,4-Dichlorophenyl)benzoic acid | 2-(3,4-Dichlorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 916849-01-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8Cl2O2, Molecular Weight: 267.11. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorophenyl) benzonitrile | 2- (3, 4-Dichlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-58-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H7Cl2N, Molecular Weight: 248.11. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride | 2-(3,4-Dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride. CAS No. 115199-84-3. Purity: >99 %. Product ID: ACM115199843. Molecular formula: C21H24Cl2N2O.HCl. Mole weight: 427.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(3,4-dichlorophenyl)methane]sulfonyl}benzoic acid | 2-{[(3,4-dichlorophenyl)methane]sulfonyl}benzoic acid. Product ID: ACMA00004269. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(3,4-Dichlorophenyl)methoxy]methyl}-6-methoxybenzoic acid | 2-{[(3,4-Dichlorophenyl)methoxy]methyl}-6-methoxybenzoic acid. CAS No. 1171923-58-2. Purity: 96%. Product ID: ACM1171923582. Molecular formula: C16H14Cl2O4. Mole weight: 341.186. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (3, 4-Dichlorophenylmethoxy) phenylboronic acid | 2- (3, 4-Dichlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-84-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
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