BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide is a useful reagent in the biomedical industry utilized for various purposes. It is commonly employed in the synthesis of carbohydrates and glycoconjugates for studying cell-surface interactions, such as carbohydrate-protein recognition. Additionally, it plays a crucial role in designing drugs to treat diseases related to abnormal carbohydrate metabolism or glycosylation, like cancer and genetic disorders. Alternative Names: 1-Bromo-2,3,4,6-tetra-O-acetyl-b-D-galactopyranose. CAS No. 19285-38-2. Molecular formula: C14H19BrO9. Mole weight: 411.20. |  |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is an entity of grand chemical sophistication employed in the synthesis of antiviral pharmaceuticals, such as Oseltamivir, Zanamivir, and Peramivir. Alternative Names: Acetochloro-beta-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl chloride; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chloro-tetrahydro-2H-pyran-3,4,5-triyl triacetate; ss-Acetochloro-D-glucose. CAS No. 4451-36-9. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity. Alternative Names: GITC; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-isothiocyanatotetrahydro-2H-pyran-3,4,5-triyl triacetate; NSC 224452; b-D-Glucopyranosyl isothiocyanate, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate; TAGIT; 2,3,4,6-Tetra-O-acetyl-N-(thioxomethylene)-β-D-glucopyranosylamine. Grades: ≥98%. CAS No. 14152-97-7. Molecular formula: C15H19NO9S. Mole weight: 389.38. | |
| 2,3,4,6-TETRA-O-ACETYL-β-D-GLUCOPYRANOSYL BROMIDE | 2,3,4,6-TETRA-O-ACETYL-β-D-GLUCOPYRANOSYL BROMIDE. Alternative Names: 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL BROMIDE; 2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL BROMIDE; 1-Bromo-1-deoxy-β-D-glucopyranose tetraacetate; 1-Bromo-2-O,3-O,4-O,6-O-tetraacetyl-1-deoxy-β-D-glucopyranose; 1-Deoxy-1-bromo-β-D-glucopyranose 2,3,4,6. Grades: 95%. CAS No. 6919-96-6. Molecular formula: C14H19BrO9. Mole weight: 411.19926. | |
| 2,3,4,6-Tetra-O-acetyl-D-gluconolactone | 2,3,4,6-Tetra-O-acetyl-D-gluconolactone is an integral intermediary in the fabrication of specialized antiviral medications, with significant application in the research of HIV and AIDS therapeutic formulations. Alternative Names: D-Gluconic acid, δ-lactone, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetyl-D-glucono-1,5-lactone. Grades: ≥95%. CAS No. 61259-48-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| 2,3,4,6-Tetra-O-acetyl-D-glucopyranose | 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a chemical compound with diverse therapeutic applications in diabetes, cancer, and HIV, emerges as an unmissable building block in glycomics research, where its structure and reactivity unlock unparalleled opportunities for synthesizing complex carbohydrates in the service of defeating multifarious pathologies. But beware, this multifaceted compound, as all scientific and medical endeavors, should be approached with cautious investigation and accuracy. Alternative Names: 2,3,4,6-tetra-O-acetylglucopyranose; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranose. Grades: 98%. CAS No. 10343-06-3. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-D-mannopyranose is a bioactive carbohydrate used in biomedical research. It is primarily instrumental in developing antiviral and anticancer drugs by stabilizing glycoprotein structures. Additionally, it's used in studying Mannose-type Glycosphingolipids related diseases. Alternative Names: Tetra-O-acetyl-d-mannopyranose; [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate. Grades: 95%. CAS No. 140147-37-1. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 2,3,4,6-Tetra-O-acetyl linamarin | 2,3,4,6-Tetra-O-acetyl linamarin, a highly significant biomedicine compound, has garnered immense attention in the realm of medical science for its remarkable efficacy in combating a wide spectrum of ailments. Demonstrating unparalleled potential, this marvel imparts invaluable therapeutic effects, primarily witnessed in the realm of cancer and diabetes management. Alternative Names: 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyloxy)isobutyronitrile. CAS No. 66432-53-9. Molecular formula: C18H25NO10. Mole weight: 415.39. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide is a key reagent for the synthesis of various drugs mainly used in the development of antiviral and anticancer medications due to its potential in inhibiting viral replication and preventing tumor growth. Alternative Names: a-D-Glucopyranosyl bromide tetrabenzoate. CAS No. 14218-11-2. Molecular formula: C34H27BrO9. Mole weight: 659.48. | |
| 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone, a bioactive compound utilized in the pharmaceutical industry, serves as a crucial substrate for the production of novel potent antibacterial or antiviral agents. Aside from its primary function, this biochemical can also function as an important intermediate in the generation of inhibitors of carbohydrate-processing enzymes that can potentially treat metabolic disorders such as diabetes, obesity, and cancer. Alternative Names: 3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one; 2,3,4,6-tetra-o-benzyl-5-thio-d-glucono-1,5-lactone; 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-one; D-Gluconic acid, 2,3,4,6-tetrakis-O-(phenylmethyl)-5-thio-, d-thiolactone; BCP29940; CS-0444454. CAS No. 131757-92-1. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide can be used as a synthetic intermediate, which can be used to prepare glycosyl phenylthiosulfonates, a novel reagent in the synthesis of glycoprote. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranosyl Bromide;2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; α-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-α-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-α-D-bromoglucopyranoside; 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide; Tetra-O-benzyl-α-D-glucopyranosyl Bromide. Grades: 90%. CAS No. 4196-35-4. Molecular formula: C34H35BrO5. Mole weight: 603.54. | |
| 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. Alternative Names: (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. Grades: ≥95%. CAS No. 4132-28-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose. Alternative Names: 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. Grades: ≥96%. CAS No. 131347-08-5. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 61330-61-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside | Salidroside, also known as 2-(3,4-Dihydroxyphenyl)ethyl β-D-glucopyranoside, is a naturally occurring compound that can be found in different plants. Its preclinical application has proved its anti-inflammatory, neuroprotective, and antioxidant properties. Traditional medicine considers it as a treatment for ailments such as anxiety, depression, and weariness. Moreover, salidroside has shown promising effects for diseases like cancer, liver injury, and cardiovascular diseases. Alternative Names: dopaol beta-D-glucoside; Hydroxytyrosol 1-O-glucoside; hydroxytyrosol glucoside; 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside; CHEBI:65791; 2-(3,4-dihydroxyphenyl)ethyl beta-D-glucopyranoside; SCHEMBL3294699; CHEMBL1689261; DTXSID501237366; AKOS040734385; FS-8442; (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; O-(3,4-dihydroxyphenethyl) beta-d-glucopyranoside; Q27134280. CAS No. 76873-99-9. Molecular formula: C14H20O8. Mole weight: 316.30. | |
| 2,3,4-TRICHLOROTHIOPHENE | 2,3,4-TRICHLOROTHIOPHENE. Alternative Names: 2,3,4-TRICHLOROTHIOPHENE. Grades: 95%. CAS No. 17249-78-4. Molecular formula: C4HCl3S. Mole weight: 187.47474. | |
| 2,3,4-Trihydroxybenzyl Alcohol | 2,3,4-Trihydroxybenzyl Alcohol is a prevalent compound in plant sources exhibiting remarkable antioxidant attributes, rendering it a significant focus in the biomedical sector for the prospective research of diverse ailments such as cancer, diabetes and cardiovascular disorders. Alternative Names: 1,2,3-Benzenetriol, 4-(hydroxymethyl)-; 4-(Hydroxymethyl)-1,2,3-benzenetriol. Grades: ≥95%. CAS No. 437988-46-0. Molecular formula: C7H8O4. Mole weight: 156.14. | |
| 2,3,4-Tri-O-acetyl-b-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-b-D-glucuronide methyl ester trichloroacetimidate is a valuable compound in biomedicine used for various applications. It finds utility in the synthesis of potential drugs targeting liver diseases, specifically those involving the accumulation of glucuronides in hepatocytes. Its precise structure and reactivity make it a crucial intermediate in pharmaceutical research, aiding in the development of novel therapeutic treatments. Alternative Names: Methyl-(2,3,4-tri-O-acetyl-b-D-glucopyranosyl trichloroacetimidate)uronate. CAS No. 197895-54-8. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. | |
| 2,3,4-TRI-O-ACETYL-β-D-GLUCURONIC ACID METHYL ESTER | 2,3,4-TRI-O-ACETYL-β-D-GLUCURONIC ACID METHYL ESTER. Alternative Names: 2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONIC ACID METHYL ESTER; 2,3,4-Tri-O-acetyl-D-glucuronidemethylester. Grades: 95%. CAS No. 73464-50-3. Molecular formula: C13H18O10. Mole weight: 334.27602. | |
| 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate is a catalyst in the formation of both glycosides and disaccharides. CAS No. 184698-69-9. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester, a preeminent compound employed extensively in the biomedical sector for drug formulation and disease investigation, embodies unparalleled versatility. Its integral role as a precursor in synthesizing glucuronide conjugates significantly contributes to the exploration of drug metabolism. Alternative Names: Benzyl (2,3,4-tri-O-benzyl-D-glucopyranosyl)uronate; Benzyl 2,3,4-tri-O-benzyl-D-glucuronate; 2,3,4-Tris-O-(phenylmethyl)-D-glucuronic acid phenylmethyl ester. CAS No. 53684-90-5. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-amine | 2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-amine. Alternative Names: 2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-amine. CAS No. 68941-06-0. Molecular formula: C16H25NO6. Mole weight: 327.3780. | |
| 2,3,5,6-tetrafluorobenzene-1,4-dicarbaldehyde | 2,3,5,6-tetrafluorobenzene-1,4-dicarbaldehyde. CAS No. 3217-47-8. Molecular formula: C8H2F4O2. Mole weight: 206.0939. | |
| 2,3,5,6, - tetrafluoroethane -4 - methoxy-methyl-benzyl (1R, 3S) -3 - (2,2 - dichloro-vinyl) -2,2 - dimethyl cyclopropane carboxylic acid ester | 2,3,5,6, - tetrafluoroethane -4 - methoxy-methyl-benzyl (1R, 3S) -3 - (2,2 - dichloro-vinyl) -2,2 - dimethyl cyclopropane carboxylic acid ester. CAS No. 352271-52-4. Molecular formula: C17H16CL2F4O3. Mole weight: 415.22. | |
| 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester | 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester. Alternative Names: 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester; bis-(1,2,2,6,6-Pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]propanedioate; bis-(1,2,2,6,6. Grades: 95%. CAS No. 63843-89-0. Molecular formula: C42H72N2O5. Mole weight: 685.04. | |
| 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol | 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Alternative Names: 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol; 19576-38-6; 1,3,5-benzenetrimethanol,|A,|A,|A',|A',|A'',|A''-hexamethyl-; EINECS243-166-1; AC1L3F4T; AC1Q76SA. Grades: 95%. CAS No. 19576-38-6. Molecular formula: C15H24O3. Mole weight: 252.349. | |
| 2,3,5-Trimethacarb | 2,3,5-Trimethacarb. Alternative Names: Phenol, 2,3,5-trimethyl-, 1-(N-methylcarbamate); Carbamic acid, methyl-, 2,3,5-trimethylphenyl ester; Phenol, 2,3,5-trimethyl-, methylcarbamate; 2,3,5-Landrin; 2,3,5-Trimethylphenyl methylcarbamate; 2,3,5-Trimethylphenyl N-methylcarbamate; Landrin B; SD 8786. Grades: 95%. CAS No. 2655-15-4. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| 2,3,5-Trimethylpyrazine | 2,3,5-Trimethylpyrazine (CAS# 14667-55-1) is a key aroma compound of dark chocolates differing in organoleptic properties. Alternative Names: 2,3,5-trimethylpyrazine. Grades: > 98.0 % (GC) (T). CAS No. 14667-55-1. Molecular formula: C7H10N2. Mole weight: 122.17. | |
| 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose | 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose, a fundamental compound extensively employed in the biomedical sector, exhibits remarkable significance. Its distinct chemical structure renders it an indispensable reagent in the synthesis of diverse pharmaceutical agents. This compound assumes a pivotal function in crafting drugs that specifically combat diseases like cancer, inflammatory disorders, and viral infections. Alternative Names: 4-Nitrobenzoate 2,3,5-tri-O-benzyl-D-arabinofuranose. CAS No. 52522-49-3. Molecular formula: C33H31NO8. Mole weight: 569.60. | |
| 2,3,5-Tri-O-benzyl-D-arabinofuranose | 2,3,5-Tri-O-benzyl-D-arabinofuranose is a biomedical intermediate commonly used in nucleoside synthesis. It is instrumental in the research and development of drugs treating a range of viral diseases, including HIV and Hepatitis. Alternative Names: 2,3,5-Tris-O-(phenylmethyl)-D-arabinofuranose. CAS No. 160549-10-0. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-D-ribofuranose | 2,3,5-Tri-O-benzyl-D-ribofuranose is an imperative carbohydrate employed as a fundamental constituent in the construction of a diverse range of biologically functionalized molecules. This specific chemical entity is well-suited for utilization in the fabrication of nucleoside analogs, as well as other bioactive agents engineered for the treatment of cancer and viral infections. Alternative Names: 2,3,5-Tri-O-benzyl-D-ribofuranose. CAS No. 16838-89-4. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,5-Triphenyltetrazolium chloride | 2,3,5-Triphenyltetrazolium chloride is used as a dye in cell biology studies. It can also be used as an analytical and a chromatographic reagent. Alternative Names: TTC; Tetrazolium Red; Red tetrazolium; Uroscreen; Urocheck; Vitastain; Tetrazolium chloride; 1,3,5-Triphenyl-2H-tetrazolium Chloride; 1,3,5-Triphenyltetrazolium Chloride; PTB; RT; TPTZ; Triphenyltetrazolium Chloride; 2,3,5-Triphenyl-2H-tetrazolium Chloride. Grades: ≥ 99 %. CAS No. 298-96-4. Molecular formula: C19H15ClN4. Mole weight: 334.81. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-α-D-lactosyl bromide, a pivotal compound in the biomedical industry, serves as a fundamental constituent for synthesizing therapeutic agents designed to combat specific ailments. Its multifaceted applications encompass the creation of pharmaceuticals to counteract afflictions ranging from cancer to bacterial and viral infections, as well as inflammation. Alternative Names: Acetobromo-a-D-lactoside; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, triacetate; α-D-Glucopyranosyl bromide, 4-O-β-D-galactopyranosyl-, heptaacetate; 2,2',3,3',4',6,6'-Hepta-O-acetyl-α-D-lactosyl bromide; Hepta-O-acetyl-α-D-lactosyl bromide; Heptaacetyl-α-bromolactose; Peracetylated lactosyl bromide; α-D-Lactosyl bromide peracetate; α-Bromoheptacetyllactose. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,7-Tetramethylnaphthalene | 2,3,6,7-Tetramethylnaphthalene. Alternative Names: TETRAMETHYLNAPHTHALENE. Grades: 95%. CAS No. 1134-40-3. Molecular formula: C14H16. Mole weight: 184.2768. | |
| 2,3,6-Tribromo-4-methyl-phenol | 2,3,6-Tribromo-4-methyl-phenol, a highly potent antimicrobial substance, finds its application in diverse biomedical domains. It acts as a pivotal component in disinfectant solutions and topical creams to alleviate diverse skin infections caused by pathogenic microorganisms such as bacteria, fungi, and viruses. Leveraging its multifaceted properties, researchers are exploring the potential of 2,3,6-Tribromo-4-methyl-phenol as an anticancer drug and possibly as a breakthrough chemotherapy agent. Alternative Names: 2,3,6-Tribromo-p-cresol. CAS No. 36776-51-9. Molecular formula: C7H5Br3O. Mole weight: 344.83. | |
| 2,3,7,8-Tetrahydro-2,5,8-benzotrioxacycloundecine-1,9-dione | 2,3,7,8-Tetrahydro-2,5,8-benzotrioxacycloundecine-1,9-dione. Alternative Names: Adipic Acid Cyclic Diester with Diethylene Glycol. Grades: ≥95%. CAS No. 6607-34-7. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 2-[[(3a,5b,7a,12a)-7,12-dihydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]amino]-ethanesulfonic acid | 2-[[(3a,5b,7a,12a)-7,12-dihydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]amino]-ethanesulfonic acid. CAS No. 67030-62-0. Molecular formula: C26H45NO10S2. Mole weight: 595.8. | |
| 2-(3-AMINOPROPYL)PHENOL | 2-(3-AMINOPROPYL)PHENOL. Alternative Names: 2-(3-AMINOPROPYL)PHENOL. Grades: 95%. CAS No. 90765-59-6. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| 2,3-bis-(Hydroxyamino)-2,3-dimethylbutane sulfate | 2,3-bis-(Hydroxyamino)-2,3-dimethylbutane sulfate. Alternative Names: 2,3-BUTANEDIONE DIOXIME SULFATE; 2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate; 2,3-BIS(HYDROXYLAMINO)-2,3-DIMETHYLBUTANE SULFATE; N,N'-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE; 3-butanediamine,n,n'-dihydroxy-2,3-dimethyl-sulfate(1:1)(salt); N,N-Bi. CAS No. 14538-51-3. Molecular formula: C6H18N2O6S. Mole weight: 246.27872. | |
| 2',3'-Bis-(O-t-butyldimethylsilyl)uridine | 2',3'-Bis-(O-t-butyldimethylsilyl)uridine, a widely utilized compound in the realm of biomedicine, assumes an indispensable function in the amalgamation of nucleoside analogs and antiviral pharmaceuticals, notably AZT and acyclovir. Moreover, it exerts an inhibitory effect on viral replication, rendering it instrumental in combating illnesses such as HIV and herpes. Its exceptional attributes render this biomedical research and drug development tool truly invaluable. Alternative Names: Uridine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2',3'-Bis-O-tert-butyldimethylsilyluridine; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)uridine; 2',3'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine; 2',3'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. Grades: ≥95%. CAS No. 69504-12-7. Molecular formula: C21H40N2O6Si2. Mole weight: 472.72. | |
| 2,3-Butanedione-2-monoxime | 2,3-Butanedione-2-monoxime (BDM) is a non-selective, reversible myosin ATPase inhibitor with phosphatase-like properties. It is non-selective myosin ATPase inhibitor (Ki = 5 mM at myosin II). Uses: Cholinesterase reactivators. Alternative Names: BDM; Diacetyl Monoxime; NSC 660; NSC 116103; Biacetyl monooxime. Grades: ≥95%. CAS No. 57-71-6. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| 2',3'-cAMP sodium salt | 2',3'-cAMP is a positional isomer of 3',5'-cAMP that is produced by organ systems such as rat and mouse kidney and mouse brain through RNA degradation. When injured, organisms could produce 2',3'-cAMP and release it into the extracellular compartment. Alternative Names: Adenosine-2':3'-cyclic monophosphate, sodium salt; Adenosine 2',3'-cyclic phosphate (sodium); Adenosine, cyclic 2',3'-(hydrogen phosphate), sodium salt (1:1); Adenosine, cyclic 2',3'-(hydrogen phosphate), monosodium salt; Adenosine 2',3'-cyclic monophosphate sodium salt; Adenosine 2',3'-cyclic phosphate sodium salt; Adenosine cyclic 2',3'-monophosphate sodium salt; NSC 154034. Grades: ≥97% by HPLC. CAS No. 37063-35-7. Molecular formula: C10H11N5NaO6P. Mole weight: 351.19. | |
| 2',3'-cGAMP | 2',3'-cGAMP was considered to be the metazoan second messenger which is produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. It can activate innate immunity by directly binding the endoplasmic reticulum-resident receptor STING (stimulator of interferon genes). Alternative Names: Cyclic [G(2',5')pA(3',5')p]; 2'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-Cyclic guanosine adenosine monophosphate; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate; 2'-3'-cyclic GMP-AMP; cGAMP(2'→5'); c[G(2',5')pA(3',5')p]; Cyclic Gp(2'→5')Ap(3'→5'). Grades: ≥95%. CAS No. 1441190-66-4. Molecular formula: C20H24N10O13P2. Mole weight: 674.41. | |
| 2',3'-cGAMP sodium salt | 2',3'-cGAMP sodium is an endogenous cGAMP in mammalian cells. 2',3'-cGAMP sodium binds to STING with a high affinity and is a potent inducer of interferon-β. 2',3'-cGAMP is an effective adjuvant that boosts the production of antigen-specific antibodies and T cell responses in mice. Alternative Names: Cyclic [G(2',5')pA(3',5')p] sodium; cyclic GMP-AMP sodium; 2',3'-cyclic GMP-AMP sodium; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate sodium salt. Grades: 95%. CAS No. 2734858-36-5. Molecular formula: C20H22N10Na2O13P2. Mole weight: 718.38. | |
| 2',3'-cGMP | 2',3'-cGMP, a cyclic nucleotide with profound significance in the biomedical sector, takes center stage within this product description. Employed primarily as a research instrument, it facilitates an in-depth exploration of intracellular signaling cascades across diverse biological spectrums. Furthermore, 2',3'-cGMP assumes an indispensable role in overseeing cellular proliferation and differentiation. This versatile product harbors immense potential, warranting its employment in the realm of drug discovery. Alternative Names: Guanosine- 2', 3'- cyclic monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 15718-49-7. Molecular formula: C10H11N5O7P · Na. Mole weight: 367.2. | |
| 2',3'-ddC-CPG | 2',3'-ddC-CPG is a biomedical product used in the research of viral infections, specifically targeting diseases caused by RNA viruses. It combines 2',3'-ddC, a potent antiviral drug, with CPG (Cytidine Phosphoramidite), a key component in synthetic DNA and RNA constructs. Alternative Names: 5'-Dimethoxytrityl-N-succinoyl-long chain alkylamino-CPG, 2',3'-deoxyCytosine. | |
| 2,3-Diaminonaphthalene | 2,3 Diaminonaphthalene is a highly selective colorimetric and fluorometric reagent for selenium detection and also an inhibitor of nitric oxide (NO) formation. Alternative Names: naphthalene-2,3-diamine; 2,3-diaminonaphthalene; 2,3-naphthalenediamine. CAS No. 771-97-1. Molecular formula: C10H10N2. Mole weight: 158.2. | |
| 2,3-Dichloro-1-propanol | An isomer of dichloropropanol; shows metabolite toxicity. Alternative Names: 2,3-dichloropropan-1-ol. CAS No. 616-23-9. Molecular formula: C3H6Cl2O. Mole weight: 128.99. | |
| 2,3-Dichlorobenzoic acid | The key intermediate for antiepileptic drug Lamotrigine. Alternative Names: 2,3-dichlorobenzoic acid. Grades: > 95 %. CAS No. 50-45-3. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. | |
| 2,3-DICHLOROBUTANE | 2,3-DICHLOROBUTANE. Alternative Names: 2,3-dichloro-butan; Butane,2,3-dichloro-; 2,3-DICHLOROBUTANE; 2,3-Dichlorobutane- dl + meso; 2,3-Dichlorobutane,mixture of dl and meso; 2,3-Dichlorobutane,98%; 2,3-Dichlorobutane, (±) + meso, 99%. Grades: 95%. CAS No. 7581-97-7. Molecular formula: C4H8Cl2. Mole weight: 127.01. | |
| 2,3-DICYANO-1,4-BENZOQUINONE | 2,3-DICYANO-1,4-BENZOQUINONE. CAS No. 4622-4-2. Molecular formula: C8H2N2O2. Mole weight: 158.11. | |
| 2,3-DICYANO-SUCCINONITRILE | 2,3-DICYANO-SUCCINONITRILE. Alternative Names: 2,3-DICYANO-SUCCINONITRILE. Grades: 95%. CAS No. 14778-29-1. Molecular formula: C6H2N4. Mole weight: 130.10688. | |
| 2,3-Didehydrosomnifericin | 2,3-Didehydrosomnifericin is found in Withania somnifera. Alternative Names: 2,3-Dehydrosomnifericin. Grades: > 95%. CAS No. 173614-88-5. Molecular formula: C28H40O7. Mole weight: 488.61. | |
| 2',3'-Dideoxy-2',3'-didehydro-cytidine | It is used for the synthesis of Zalcitabine, which is a pyrimidine nucleoside analogue with antiviral activity. Alternative Names: ddddC; Dideoxycytidinene; 2',3'-Dideoxycytidinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)cytosine; 2',3'-Dideoxycytidin-2'-ene; 2',3'-Dideoxy-2'-Cytidinene; USP Zalcitabine Related Compound A; 2',3'-Didehydro-2',3'-dideoxycytidine; 4-Amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 7481-88-1. Molecular formula: C9H11N3O3. Mole weight: 209.20. | |
| 2',3'-Dideoxy-2',3'-didehydro-uridine | 2',3'-Dideoxy-2',3'-didehydro-uridine, a nucleoside analogue utilized primarily in the research of antiviral pharmacological agents, presents noteworthy utility in inhibiting reverse transcription during the therapeutic intervention of HIV. Alternative Names: ddddU; 2',3'-Didehydro-2',3'-dideoxyuridine; 2',3'-Dideoxyuridinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)-uracil; 2',3'-Dideoxyuridin-2'-ene; D4U; 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 5974-93-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2',3'-Dideoxy-5-iodouridine | It is used for detection of tracheitis virus and treatment of herpes simplex viral keratitis. Alternative Names: 2',3'-Dideoxy-5-iodo-D-uridine; 5-Iodo-2',3'-dideoxyuridine; 5-I-ddU; 1-((2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. Grades: ≥95% by HPLC. CAS No. 105784-83-6. Molecular formula: C9H11IN2O4. Mole weight: 338.10. | |
| 2',3'-Dideoxy-5'-O-DMT-cytidine | 2',3'-Dideoxy-5'-O-DMT-cytidine, an exceptional antiviral agent, exhibits remarkable efficacy against HIV and various viral ailments. Its mechanism of action involves impeding viral DNA synthesis, thereby curtailing viral proliferation and transmission. This invaluable compound finds extensive employment in cutting-edge biomedical investigations and novel therapeutic advancements aimed at deciphering elusive intricacies of viral afflictions and devising effective countermeasures to combat them. Alternative Names: 4-Amino-1-[(2R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]tetrahydro-2-furanyl]-2(1H)-pyrimidinone; 2',3'-Dideoxy-5'-O-DMT-D-cytidine; 5'-O-DMT-2',3'-dideoxycytidine. Grades: ≥ 96% (HPLC). CAS No. 797804-87-6. Molecular formula: C39H31N3O5. Mole weight: 513.60. | |
| 2',3'-Dideoxyadenosine-5'-monophosphate | 2',3'-Dideoxyadenosine-5'-monophosphate is a crucial compound employed in biomedicine. It is utilized in the treatment of various diseases, including certain types of viral infections and cancer. This product plays a vital role in inhibiting the replication of viral DNA or RNA, thereby preventing the progression and spread of viral infections. Additionally, it shows promising potential in targeted therapies for cancer, aiding in the suppression of tumor growth. Alternative Names: [(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl dihydrogen phosphate; 2',3'-Dideoxy-5'-adenylic acid. CAS No. 26315-32-2. Molecular formula: C10H14N5O5P. Mole weight: 315.22. | |
| 2',3'-Dideoxyadenosine 5'-Triphosphate | ddATP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddATP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dATP in cells. Uses: Ddatp is an inhibitor of reverse transcriptases from retroviruses. Alternative Names: [[(2S,5R)-5-(6-aminopurin-9-yl)-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Grades: ≥ 98 % by HPLC. CAS No. 24027-80-3. Molecular formula: C10H16N5O11P3. Mole weight: 475.18. | |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine is a nucleoside analog. It executes an impeding stratagem against replication by skillfully substituting naturally occurring nucleosides within the viral DNA, hence obstructing its ambulatory growth. Uses: Antiviral agents. Alternative Names: Guanosine, 2',3'-dideoxy-; Dideoxyguanosine. Grades: ≥ 95%. CAS No. 85326-06-3. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2,3-Difluorobenzaldehyde | 2,3-Difluorobenzaldehyde (CAS# 2646-91-5) is the fluorinated building block used for the synthesis of more complex pharmaceutical and biologically active compounds, such as Cyclopentapyridine and Thienopyridine derivatives as potential calcium channel Modulators. Alternative Names: 2,3-difluorobenzaldehyde. Grades: 98 %. CAS No. 2646-91-5. Molecular formula: C7H4F2O. Mole weight: 142.10. | |
| 2,3-Difluorobenzotrifluoride | 2,3-Difluorobenzotrifluoride. Alternative Names: 2,3-Difluorobenzotrifluoride; 1,2-Difluoro-3-(trifluoromethyl)benzene. Grades: 98%. CAS No. 64248-59-5. Molecular formula: C7H3F5. Mole weight: 182.09. | |
| 2,3-Dihydro-1,4-benzodioxin-2-ol | 2,3-Dihydro-1,4-benzodioxin-2-ol. CAS No. 5770-59-2. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | 2,3-Dihydro-5-furylboronic acid pinacol ester is an intermediate used in synthetic chemistry for biomedical applications. It plays a significant role in the manufacture of various pharmaceutical drugs, especially those directed towards treating cancer and cardiovascular diseases. Alternative Names: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 1046812-02-5; 2,3-Dihydro-5-furylboronicacidpinacolester; 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,5-Dihydro-5-furylboronicacidpinacolester; SCHEMBL2013150. Grades: 95%. CAS No. 1046812-02-5. Molecular formula: C10H17BO3. Mole weight: 196.1. | |
| 2,3-dihydrofuran | 2,3-dihydrofuran. Alternative Names: 2,3-DHF; 2,3-dihydro-furan; 2,3-Dihydrogenfuran; 4,5-Dihydrofuran. Grades: 95%. CAS No. 1191-99-7. Molecular formula: C4H6O. Mole weight: 70.09. | |
| 2,3-Dihydroxybenzoic acid | 2,3-Dihydroxybenzoic acid is a natural phenol found in Phyllanthus acidus and the aquatic fern Salvinia molesta. Alternative Names: Pyrocatechuic acid; o-Pyrocatechuic acid; 2-Pyrocatechuic acid. CAS No. 303-38-8. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 2,3-DIHYDROXY-BIPHENYL | 2,3-DIHYDROXY-BIPHENYL. Alternative Names: 2,3-BIPHENYLDIOL; 2,3-DIHYDROXY-BIPHENYL; 2,3-Biphenyldiol, 3-Phenylpyrocatechol; 3-phenylbenzene-1,2-diol; 3-phenylpyrocatechol. CAS No. 1133-63-7. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 2,3-dihydroxycyclohepta-2,4,6-trien-1-one | 2,3-dihydroxycyclohepta-2,4,6-trien-1-one. CAS No. 33739-50-3. Molecular formula: C7H6O3. Mole weight: 138.121. | |
| 2,3-dihydroxycyclopent-2-en-1-one | 2,3-dihydroxycyclopent-2-en-1-one. Grades: 95%. CAS No. 80-72-8. Molecular formula: C5H6O3. Mole weight: 114.099. | |
| 2',3'-DIHYDROXYFLAVONE | 2',3'-DIHYDROXYFLAVONE. Alternative Names: 2',3'-DIHYDROXYFLAVONE. CAS No. 2554-85-0. Molecular formula: C15H10O4. Mole weight: 254.24. | |
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