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 | |
|---|---|---|
| 6-O-Tosyl-D-mannose | 6-O-Tosyl-D-mannose, an indispensable compound within the biomedical sector, strategically tackles a diverse range of maladies. Boasting profound potential, this agent effectively combats bacterial and viral afflictions, encompassing tuberculosis and influenza. Its pivotal role in advancing novel antibiotics and antiviral agents stems from its potent antimicrobial attributes. Synonyms: D-Mannose 6-(4-methylbenzenesulfonate). CAS No. 105265-64-3. Molecular formula: C13H18O8S. Mole weight: 334.34. |  |
| 6-O-Triisopropylsilyl-3,4-O-carbonyl-D-galactal | 6-O-Triisopropylsilyl-3,4-O-carbonyl-D-galactal is an exceptionally multifaceted compound extensively employed in the biomedical realm, functioning as a pivotal intermediary in the intricate amalgamation of diverse pharmaceutical compounds and molecular entities. It surges forth in the relentless quest to study afflictions encompassing malignancies, hyperglycemia and contagious maladies. CAS No. 149625-80-9. Molecular formula: C16H28O5Si. Mole weight: 328.48. | |
| 6-O-Triisopropylsilyl-D-galactal | 6-O-Triisopropylsilyl-D-galactal, a frequently employed compound, holds significance for its role in the research and development of drugs based on carbohydrates. Serving as a safeguarding entity for hydroxyl groups, it aids in the development of pharmaceutical substances specifically designed to combat a wide range of ailments such as cancer and diabetes. Synonyms: 1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-lyxo-hex-1-enitol; 2,6-Anhydro-5-deoxy-1-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol. CAS No. 166021-01-8. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 6-O-Triisopropylsilyl-D-glucal | 6-O-Triisopropylsilyl-D-glucal, an indispensable compound extensively utilized in the biomedical sector, prominently contributes to the intricate synthesis of diverse pharmacological agents. Remarkably, this product serves as a pivotal intermediate facilitating the conception and formulation of groundbreaking therapeutic interventions targeting the debilitating ailments of diabetes and cancer. Boasting unparalleled chemical attributes, its indispensability in the manufacture of cutting-edge biomedical modalities remains unquestionable. Synonyms: 1,5-Anhydro-2-deoxy-6-O-[tris(1-methylethyl)silyl]-D-arabino-hex-1-enitol. CAS No. 137915-37-8. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 6-O-(triphenylmethyl)-D-glucopyranose | 6-O-(triphenylmethyl)-D-glucopyranose, a chemical compound renowned in the pharmaceutical industry for its role in developing treatments for diabetes and other metabolic disorders, has also been studied for its potential as a gene delivery system for the treatment of genetic ailments. Its versatility continues to inspire new avenues of research and development within the scientific community. Synonyms: 6-Phosphonooxy-D-manno-hexan-1,2,3,4,5-pentaol; 6-O-trityl glucose; 6-O-trityl-D-glucopyranose; 6-O-trityl-D-glucose. Grade: 98%. CAS No. 54325-28-9. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-O-(Triphenylmethyl)-D-glucopyranose Tetraacetate | 6-O-(Triphenylmethyl)-D-glucopyranose Tetraacetate is a sugar derivative of D-Glucose, which is a simple sugar that is present in plants. Synonyms: 6-O-(Triphenylmethyl)-D-glucopyranose 1,2,3,4-Tetraacetate. CAS No. 67919-36-2. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 6-O-Trityl-1,2,3,4-tetra-O-acetyl-D-mannopyranose | 6-O-Trityl-1,2,3,4-Tetra-O-acetyl-D-mannopyranose is a key compound used in the synthesis and development of novel drugs targeting various diseases such as cancer, diabetes and infectious diseases. Synonyms: 6-O-(Triphenylmethyl)-D-mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-O-trityl-D-mannopyranose; D-Mannopyranose, 6-O-(triphenylmethyl)-, 1,2,3,4-tetraacetate; (3S,4S,5R,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 1307296-38-3. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 6-O-Trityl-D-galactopyranose | 6-O-Trityl-D-galactopyranose. Synonyms: 6-O-(Triphenylmethyl)-D-galactopyranose; (3R,4S,5R,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grade: ≥95%. CAS No. 2442545-84-6. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-O-Trityl-D-glucose | 6-O-Trityl-D-glucose is a valuable compound widely used in the biomedical industry. It plays a crucial role in the treatment of various diseases, including cancer and diabetes. This compound, derived from glucose, exhibits potent anti-tumor properties and can be utilized for targeted drug delivery systems. Its synthetic versatility and therapeutic potential make it an indispensable tool in biomedical research and drug development. Synonyms: 6-O-(Triphenylmethyl)-D-glucose. CAS No. 67919-34-0. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-O-Trityl-D-mannose | 6-O-Trityl-D-mannose, a pivotal compound within the realm of the biomedical industry, garners extensive employment in the progress of pharmaceuticals and therapeutics catered towards an array of maladies. Its vast potential resides in the amelioration of cancer, diabetes, and viral infections alike. Notably, this compound assumes a substantial function by augmenting drug efficacy and facilitating precision-guided drug transportation mechanisms. Synonyms: 6-O-(Triphenylmethyl)-D-mannose; D-Mannose, 6-O-(triphenylmethyl)-; 6-O-Trityl-D-mannopyranose. CAS No. 160712-27-6. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-Oxo-7-epi Docetaxel | 6-Oxo-7-epi Docetaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C43H51NO15. Mole weight: 821.86. | |
| 6-oxo-Bexarotene | 6-Oxo Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-6-oxo-2-naphthalenyl)ethenyl]-benzoic Acid; 6-Keto Bexarotene. Grade: > 95%. CAS No. 368451-13-2. Molecular formula: C24H26O3. Mole weight: 362.47. | |
| 6-Oxo Norethindrone | 6-Oxo Norethindrone is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-17-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 17α-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone. Grade: 95%. CAS No. 67696-78-0. Molecular formula: C20H24O3. Mole weight: 312.40. | |
| 6-Oxo-Simvastatin | 6-Oxo Simvastatin a Potent HMG-CoA Reductase Inhibitor and an analog of Simvastatin. Synonyms: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl- 6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262; 6-Oxo Simvastatin. Grade: > 95%. CAS No. 130468-11-0. Molecular formula: C25H36O6. Mole weight: 432.56. | |
| 6-Oxo-(S,S)-Palonosetron | 6-Oxo-(S,S)-Palonosetron is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: 6-Oxo-(S,S)-Palonosetron (~90%); (S)-2-((S)-Quinuclidin-3-yl)-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinoline-1,6(2H)-dione. Grade: 90%. CAS No. 848074-10-2. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| 6PGD-IN-S3 | 6PGD-IN-S3 is an inhibitor of 6-phosphogluconate dehydrogenase. Synonyms: Danthron methyl derivative; 1-Hydroxy-8-methoxyanthraquinone. CAS No. 5539-66-2. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 6-Phe-ADP | 6-Phe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. CAS No. 105701-92-6. Molecular formula: C16H19N5O10P2 (free acid). Mole weight: 503.3 (free acid). | |
| 6-Phe-ATP-γ-S | 6-Phe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Phenyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H20N5O12P3S (free acid). Mole weight: 599.4 (free acid). | |
| 6-Phe-cAMP | 6-Phe-cAMP is a selective stimulator of protein kinase A preferring site A of both isozymes. Synonyms: N(6)-phenyl-cAMP; N6-phenyl-cAMP; 34051-30-4; Adenosine,N-phenyl-,cyclic 3',5'-(hydrogen phosphate); sodium; (4aR,6R,7R,7aS)-6-(6-anilinopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Grade: ≥ 98% by HPLC. CAS No. 34051-30-4. Molecular formula: C16H15N5O6P · Na. Mole weight: 427.3. | |
| 6-PhEt-ADP | 6-PhEt-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. CAS No. 681175-76-8. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid). | |
| 6-PhEt-ATP | 6-PhEt-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach) and to research CFTR gating. Grade: ≥ 95% by HPLC. CAS No. 181705-62-4. Molecular formula: C18H24N5O13P3 (free acid). Mole weight: 611.3 (free acid). | |
| 6-PhEt-ATP-γ-S | 6-PhEt-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- (2- Phenylethyl)adenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grade: ≥ 95% by HPLC. CAS No. 944834-43-9. Molecular formula: C18H24N5O12SP3 (free acid). Mole weight: 627.4 (free acid). | |
| 6-PhEt-dATP | 6-PhEt-dATP is a potentiates activity of disease-associated CFTR channel mutants. Grade: ≥ 95% by HPLC. CAS No. 1239610-11-7. Molecular formula: C18H24N5O12P3 (free acid). Mole weight: 595.3 (free acid). | |
| 6-Phospho-D-glucono-1,5-lactone | 6-Phospho-D-glucono-1,5-lactone is an indispensible compound predominantly adopted in the research and development of pharmaceuticals directed towards metabolic anomalies and the enhancement of glucose metabolism. Synonyms: 6-Phosphoglucono-delta-lactone. CAS No. 2641-81-8. Molecular formula: C6H11O9P. Mole weight: 258.12. | |
| 6-Phosphogluconic acid trisodium salt dihydrate | 6-Phosphogluconic acid, trisodium salt dihydrate is a vital compound used in the biomedical industry. It plays a crucial role in studying metabolic disorders and certain diseases related to abnormal glucose metabolism. This compound acting as a modulator of glucose-6-phosphate dehydrogenase. Synonyms: Trisodium 6-phospho-D-gluconate dihydrate; D-Gluconate 6-phosphate trisodium salt dihydrate; D-Gluconic acid, 6-(dihydrogen phosphate), trisodium salt, dihydrate. CAS No. 57775-17-4. Molecular formula: C6H14Na3O12P. Mole weight: 378.11. | |
| 6-Phosphoglucono-δ-lactone-13C6 | 6-Phosphoglucono-δ-lactone-13C6 is the labeled analogue of 6-Phosphoglucono-δ-lactone, a substrate for lactonase from Mycoplasma synoviae 53 and Mycoplasma agalactiae PG2. Synonyms: 6-Phosphoglucono-δ-lactone-13C6; δ-Gluconolactone-13C6 6-Phosphate. Molecular formula: [13C]6H11O9P. Mole weight: 264.08. | |
| 6-Phospho-L-glucono-δ-lactone | 6-Phospho-L-glucono-δ-lactone is a racemic enantiomer of 6-Phosphoglucono-δ-lactone, and the other enantiomer of which is the primary oxidation product of enzyme glucose 6-phosphate oxidation. 6-Phosphoglucono-δ-lactone. It is a substrate for lactonase from Mycoplasma synoviae 53 and Mycoplasma agalactiae PG2. Synonyms: ((2S,3R,4R,5S)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-yl)methyl dihydrogen phosphate. Molecular formula: C6H11O9P. Mole weight: 258.12. | |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Synonyms: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. | |
| 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)- | 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-, derived from 2,3-Bis(bromomethyl)quinoxaline, shows antibacterial activity. Synonyms: 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-; 2,3-BIS(BROMOMETHYL)QUINOXALINE-6-CARBOXYLIC ACID. Grade: >98.0%. CAS No. 32602-11-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. | |
| 6R,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: Tadalafil EP Impurity A; (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6R-cis)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a- hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grade: > 95%. CAS No. 171596-27-3. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
| 6S,12R-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: Tadalafil EP Impurity C; (6S ,12ar)-Tadalafil; (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grade: > 95%. CAS No. 171596-28-4. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
| 6S,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: ent-Tadalafil; Tadalafil USP Impurity B; (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; L-Tadalafil; L-Tildenafil. Grade: > 95%. CAS No. 629652-72-8. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
| 6-S-(2,4-Dinitrophenyl)-2',3'-O-(1-methylethylidene)-6-thioinosine | 6-S-(2,4-dinitrophenyl)-2',3'-O-(1-methylethylidene)-6-thioinosine is an intermediate of protein-reactive ATP analogs synthesis for affinity labeling. Synonyms: Furo[3,4-d]-1,3-dioxole, Inosine Deriv. CAS No. 52545-08-1. Molecular formula: C19H18N6O8S. Mole weight: 490.45. | |
| 6-S-(4-Chlorophenyl)-6-thio-inosine | 6-S-(4-Chlorophenyl)-6-thio-inosine is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-81-7. Molecular formula: C16H15ClN4O4S. Mole weight: 394.83. | |
| 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate | 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-80-6. Molecular formula: C22H21ClN4O7S. Mole weight: 520.94. | |
| 6-SH-PuR | 6-SH-PuR, a fascinating chemical compound that is utilized in the examination of biological systems. The compound has been verified to lower the creation of protein conglomerations and diminish oxidative stress, therefore, transforming into a promising therapeutic agent for treating neurodegenerative illnesses such as Parkinson's and Alzheimer's. Further studies have even looked into its intriguing potential as an anticancer means. CAS No. 674-26-4. Molecular formula: C10H12N4O4S. Mole weight: 284.3. | |
| 6S)-Hydroperoxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?6S,?7R,?8S,?8aR)?-1,?2,?6,?7,?8,?8a-hexahydro-6-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester; Butanoic acid, 2,2-dimethyl-, 1,2,6,7,8,8a-hexahydro-6-hydroperoxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α,6α,7β,8β(2S*,4S*),8aβ]]- (9CI). Grade: > 95%. CAS No. 149949-01-9. Molecular formula: C25H38O7. Mole weight: 450.57. | |
| 6-Sialyllactose-APD-HSA | 6-Sialyllactose-APD-HSA. | |
| 6-Sialyllactose-BSA | 6-Sialyllactose-BSA is a compound commonly used in the research of inflammatory diseases and cancers. This compound combines 6-Sialyllactose, a natural glycan, with Bovine Serum Albumin (BSA), making it an effective tool in research of various diseases. | |
| 6-Sialyllactose-CPG | 6-Sialyllactose-CPG is an influential compound, elevating synthesizing processes for oligonucleotides and peptides. Synonyms: Neu5Ac-a-2-6Gal-b-1-4Glc-b-(CH2)5CONH-PEG. Molecular formula: C29H50N2O20. Mole weight: 746.71. | |
| 6'-Sialyllactose-PEG-Fluorescein | 6'-Sialyllactose-PEG-Fluorescein is a vital tool in the field of biomedicine. This product is used to specifically label and track glycans, such as sialyllactose, involved in various biological processes. Its fluorescence property enables easy detection and visualization, aiding research in glycobiology, glycomics, and glycan-based diagnostics. It is particularly valuable in studying glycan-mediated interactions, diseases related to glycosylation, and developing targeted therapies. | |
| 6'-Sialyllactose sodium salt | 6'-Sialyllactose sodium salt is a revolutionary biomedical compound, serving as a pivotal precursor for sialylated oligosaccharides which exhibits remarkable potential in research of the perplexing realms of cancer, viral infestations and bacterial invasions. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc sodium salt; 6'-SL sodium salt; 6'-N-Acetylneuraminyl-D-lactose sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, monosodium salt; 6'-Sialyllactose monosodium salt; 6'-O-Sialyllactose sodium salt; 6'-α-Sialyllactose sodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose sodium salt; N-Acetyl-α-neuraminyl-(2→6')-lactose sodium salt; α2,6-Sialyllactose sodium salt. Grade: 95%. CAS No. 157574-76-0. Molecular formula: C23H38NNaO19. Mole weight: 655.53. | |
| 6-Sialyllactosyl azide | 6-Sialyllactosyl azide. | |
| 6'-Sialyl-N-acetyllactosamine | 6'-Sialyl-N-acetyllactosamine is a constituent of compound, exhibiting its formidable potential in research of diseases encompassing cancer and inflammation. It acts as a key player in cell signaling and immune responses. Synonyms: 6'-SLN; Neu5Ac-a-(2-6)-Gal-b-(1-4)-GlcNAc; 6-N-Acetylneuraminyl-N-acetyllactosamine; 6'-a-Sialyl-N-acetyllactosamine; 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose; O-(N-Acetylneuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose. Grade: ≥97% by HPLC. CAS No. 174757-71-2. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| 6'-Sialyl-N-acetyllactosamine-β-ethylamine | Anti-flu, Anti-inflammatory and anti-cancer agent. Synonyms: 2-Aminoethyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Neu5Acα(2-6)Galβ(1-4)GlcNAc-β-ethylamine; NeuAc(a2-6)Gal(b1-4)GlcNAc(b)-O-EtNH2; (2R,4S,5R,6R)-5-Acetamido-2-(((2R,3R,4S,5R,6S)-6-(((2R,3S,4R,5R,6R)-5-acetamido-6-(2-aminoethoxy)-4-hydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥98%. CAS No. 875543-41-2. Molecular formula: C27H47N3O19. Mole weight: 717.67. | |
| 6'-Sialyl-N-acetyllactosamine-β-ethylamine sodium salt | Anti-flu, Anti-inflammatory and anti-cancer agent. Synonyms: 2-Aminoethyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside sodium salt; β-D-Glucopyranoside, 2-aminoethyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, sodium salt (1:1); Neu5Acα(2-6)Galβ(1-4)GlcNAc-β-ethylamine sodium salt; NeuAc(a2-6)Gal(b1-4)GlcNAc(b)-O-EtNH2.Na. Grade: ≥98%. CAS No. 2765625-81-6. Molecular formula: C27H46N3NaO19. Mole weight: 739.66. | |
| 6-SMe-PuR | 6-SMe-PuR, a highly favored and discriminating agonist for the adenosine A3 receptor, has been instrumental in paving the way for biomedical exploration into the multifaceted roles of the A3 receptor in various ailments ranging from tumorous growth to neuro-degenerative complications. Such valued research apparatus not only opens doors for better comprehension of said pathologies, but also augment opportunities for creation of fresh drug prospects emphasizing the adenosine A3 receptor. Synonyms: 6-S-Methyl-6-thio-inosine; 6-Methylmercaptopurine Riboside; 6-Methylthiopurine Riboside; 6-MMPR; 6-Methyl MP riboside; 6-Methylthioinosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-(Methylthio)-9-beta-D-ribofuranosyl-9H-purine. Grade: ≥95%. CAS No. 342-69-8. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
| 6'-Sulfated-N-acetyllactosamine | 6'-Sulfated-N-acetyllactosamine is a crucial compound widely employed in the field of biomedicine. This product plays a significant role in the treatment of various diseases, especially those related to immunology and glycosaminoglycan metabolism. It is extensively utilized in research studies to investigate mechanisms underlying cell adhesion, microbial interactions, and cellular signaling. Synonyms: 6'(-O-SO3H)Galb1-4GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-D-glucose; 6'-Sulfo-N-acetyllactosamine. Grade: 95%. CAS No. 144587-19-9. Molecular formula: C14H25NO14S. Mole weight: 463.41. | |
| 6-Sulfatoxy Melatonin Sodium Salt | 6-Sulfatoxy Melatonin Sodium Salt is a metabolite of Melatonin. Synonyms: N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide Sodium; 6-(Sulfonyloxy)melatonin Sodium; 6-Hydroxymelatonin Sulfate Sodium; 6-Sulphatoxymelatonin Sodium. Grade: > 95%. CAS No. 76290-78-3. Molecular formula: C13H15N2O6SNa. Mole weight: 350.32. | |
| 6-Sulfo Sialyl Lewis X Methyl Glycoside Sodium Salt | Sialyl Lewis X derivative. Synonyms: [Methyl O-[5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-β-D-galactopyranosyl]-1-β-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-6-sulfo-D-glucopyranoside] Sodium Salt. Molecular formula: C32H52N2NaO26S. Mole weight: 936.82. | |
| 6-Sulpho Lewis A-BSA | 6-Sulpho Lewis A-BSA. Synonyms: 6-Sulfo Lewis A-BSA. | |
| 6'-Sulpho Lewisa-BSA (3 atom spacer) | 6'-Sulpho Lewisa-BSA (3 atom spacer) is an extraordinary conjugated protein carrier, with an extremely significant role in the field of biomedical research. Its primary purpose is to detect and target cancer cells expressing the 6'-Sulpho Lewisa antigen, serving as a crucial tool in understanding colon, pancreatic, and ovarian cancers. By employing this innovative carrier in immunoassays and immunohistochemistry, researchers have discovered new ways to unravel the complexities of cancer, uncovering answers to questions that were once believed to be beyond comprehension. Synonyms: 6'-Sulfo Lewisa-BSA (3 atom spacer); Lewis-A 6'-sulfate-BSA (3 atom spacer). | |
| 6-Sulpho Lewis X-BSA | 6-Sulpho Lewis X-BSA. Synonyms: 6-Sulfo Lewis X-BSA. | |
| 6'-Sulpho Lewisx-BSA (3 atom spacer) | 6'-Sulpho Lewisx-BSA (3 atom spacer) is a product used in biomedical research for the detection and analysis of selectin receptors involved in the formation of blood clots and metastasis of cancer cells. This conjugate may also serve as a tool in drug discovery for targeting related diseases and disorders. Synonyms: 6'-Sulfo Lewisx-BSA (3 atom spacer); Lewis-X 6'-sulfate-BSA (3 atom spacer). | |
| 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid | 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid is characterized by its intricate molecular structure, selectively modulating key biochemical cascades and intercellular signaling pathway. Synonyms: 6-[TERT-BUTOXYCARBONYL-(2,3,4,5,6-PENTAHYDROXY-HEXYL)-AMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonyl-(2,3,4,5,6-pentahydroxyhexyl)amino]hexanoic acid; SCHEMBL4748901. CAS No. 1078721-99-9. Molecular formula: C32H44N2O11. Mole weight: 632.7. | |
| 6-tert-Butyldimethylsilyl-a-cyclodextrin | 6-tert-Butyldimethylsilyl-α-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as an innovative drug carrier with enhanced stability and solubility, making it ideal for targeted drug delivery systems. Synonyms: Hexakis-(6-O-tert-butyldimethylsilyl)-a-cyclodextrin; 6-O-TBDMS-a-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexakis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-cyclodextrin; Hexakis(6-dimethyl-tert-butylsilyl)-α-cyclodextrin; Hexakis(6-O-tert-butyldimethylsilyl)cyclomaltohexaose. CAS No. 118646-79-0. Molecular formula: C72H144O30Si6. Mole weight: 1658.41. | |
| 6-Tert-butyldimethylsilyl-b-cyclodextrin | 6-Tert-butyldimethylsilyl-b-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a carrier molecule for various drugs, including hydrophobic ones, improving their solubility and stability. Synonyms: Heptakis-(6-O-tert-butyldimethylsilyl)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-β-cyclodextrin; 6-tert-Butyldimethylsilyl-β-cyclodextrin; Heptakis(6-O-tert-butyldimethylsilyl)-β-cyclodextrin; Heptakis-6-O-(dimethyl-tert-butylsilyl)-β-cyclodextrin; Hydrodex β-6TBDM. CAS No. 123155-03-3. Molecular formula: C84H168O35Si7. Mole weight: 1934.81. | |
| 6-Tetrachloro-Fluorescein Phosphoramidite | 6-Tetrachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Synonyms: DyLight TET CEP; Propanoic acid, 2,2-dimethyl-, 6-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,7,7'-tetrachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; 6-TET Phosphoramidite; TET phosphoramidite, 6-isomer; 6-(4,7,2',7'-Tetrachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grade: ≥95%. CAS No. 877049-90-6. Molecular formula: C46H54N3O10Cl4P. Mole weight: 981.72. | |
| 6-Thio-2'-deoxyguanosine-5'-Triphosphate | 6-Thio-2'-deoxyguanosine-5'-Triphosphate, a nucleoside analog, presents a diverse range of cellular disease treatment applications. This product's specialty is its sulfur atom which facilitates thorough study of DNA repair enzymes and mechanisms, as well as adduct formation caused by an array of chemical agents. Consequently, this substrate routinely features in polymerase chain reactions to synthesize DNA fragments bearing specific mutationsa remarkable feat that cements its significance in scientific research. Synonyms: 6-Thio-dGTP; 2-Amino-9-{2-Deoxy-5-O-[(R)-Hydroxy{[(R)-Hydroxy(Phosphonooxy)phosphoryl]oxy}phosphoryl]-Beta-D-Erythro-Pentofuranosyl}-1,9-Dihydro-6h-Purine-6-Thione. Grade: ≥ 95% by HPLC. CAS No. 17660-38-7. Molecular formula: C10H16N5O12P3S (free acid). Mole weight: 523.25 (free acid). | |
| 6-Thio-9-(b-D-arabinofuranosyl)purine | 6-Thio-9-(b-D-arabinofuranosyl)purine, also known as 6-TG, is a prominent biomedicine applied extensively for treating a wide range of ailments. Renowned for its superior antimetabolite properties, this compound effectively hampers DNA synthesis, impeding the uncontrolled growth of malignant cells. Uses: Antineoplastic agents. Synonyms: 6-Mercapto-9-(b-D-arabinofuranosyl)purine. CAS No. 892-49-9. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 6-Thio-dG | 6-thio-dG is a nucleoside analog and telomerase substrate. Uses: Studies suggest that beta-tgdr is a latent form of tg. since resistance to antileukemic agent 6-thioguanine inevitably develops in animal tumors, this new agent beta-tgdr is of potential clinical use. Synonyms: 6-Thio-2'-Deoxyguanosine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thione; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-mercaptopurine; 2'-Deoxythioguanosine; 2'-Desoxy-6-thioguanosine; NSC 71261; TGdR; Thioguanine Deoxyriboside; β-Thioguanine Deoxyriboside. Grade: ≥97% by HPLC. CAS No. 789-61-7. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 6-Thio-GDP | 6-Thio-GDP, a significant compound, plays a pivotal role in the biomedical realm, primarily owing to its immense potential for treating cancer and autoimmune disorders. The compound's exceptional structure lends itself to exerting compelling inhibitory influences on distinct signaling pathways, thus offering substantial prospects as a targeted therapy contender. Synonyms: 6-Thio-guanosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 16541-19-8. Molecular formula: C10H15N5O10P2S (free acid). Mole weight: 459.26 (free acid). | |
| 6-Thio-GMP | 6-Thio-GMP, a bioactive compound employed for biomedical research, demonstrates inhibitory effects on numerous tumors, rendering it a prospective therapeutic intervention for leukemia and lymphoma. Moreover, it displays antiviral capability as validated by its potency to inhibit replication of viruses such as Ebola virus. Synonyms: 6-Thio-guanosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 15867-02-4. Molecular formula: C10H14N5O7PS (free acid). Mole weight: 379.28 (free acid). | |
| 6-Thio-GpCp | 6-Thio-GpCp, a compound that exhibits inhibitory activities against viral replication as well as DNA synthesis in cancerous cells, is a compound with immense potential in the fight against viral infections and specific types of cancer. It has demonstrated compelling data in preclinical trials and is currently under development for further clinical investigation. Synonyms: (6-Thio-GMPCP); 6-Thio-guanosine-5'-[(α,β)-methyleno]diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H17N5O9P2S (free acid). Mole weight: 457.29 (free acid). | |
| 6-Thio-GppCp | 6-Thio-GppCp, a nucleotide analog widely used in molecular and cell biology research, functions as a potent competitive inhibitor of guanine nucleotides. With its ability to disrupt various signaling pathways, this compound is a crucial tool in studying cancer and infectious diseases. Beyond its impact on cell proliferation, it is also known to trigger apoptosis, thereby offering invaluable insight into disease progression. Synonyms: (6-Thio-GMPPCP); 6-Thio-guanosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3S (free acid). Mole weight: 537.27 (free acid). | |
| 6-Thio-GppNHp | 6-Thio-GppNHp - A Biochemical Product with Revolutionary potential! This product is indispensable in biosciences research and allows scientists to deeply probe the intricacies of G protein signaling pathways. An entirely non-hydrolyzable analog of GTP, 6-Thio-GppNHp has opened up a vast realm of investigations into the effects of G protein activation, intracellular signal transduction, and some of the most enigmatic diseases plaguing humankind - cardiac arrhythmias, immune response, and cancer. Join the path-breaking efforts today with your 6-Thio-GppNHp! Synonyms: (6-Thio-GMPPNP); 6-Thio-guanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3S (free acid). Mole weight: 538.25 (free acid). | |
| 6-Thio-GTP | 6-Thio-GTP is a Vac-1-Rac signaling inhibitor that inhibits TNF-α-induced downstream signaling via JNK. It exhibits immunosuppressant effects. Uses: 6-thio-gtp is a vac-1-rac signaling inhibitor. Synonyms: 6-Thio-guanosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 17670-19-8. Molecular formula: C10H16N5O13P3S (free acid). Mole weight: 539.24 (free acid). | |
| 6-Thioguanosine | 6-Thioguanosine is a significant nucleoside analog employed in the biomedical industry, holding an eminent role in comprehending the intricate ramifications of DNA methylation on gene expression. Synonyms: 2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine; 6-Mercaptoguanosine; (-)-2-Amino-6-mercaptopurine riboside. Grade: ≥ 95% (HPLC). CAS No. 85-31-4. Molecular formula: C10H13N5O4S. Mole weight: 299.31. | |
| 6-Thio-guanosine | 6-Thio-guanosine is an esteemed pharmaceutical compound, unveiling its remarkable prowess in research of pervasive viral infections. It ingeniously inhibits viral replication and the intricate enhancement of nucleic acids within afflicted cell. Grade: ≥ 98%. Molecular formula: C10H13N5O4S. Mole weight: 299.3. | |
| 6-Thioguanosine-5'-O-monophosphate sodium salt | 6-Thioguanosine-5'-O-monophosphate sodium salt is an indispensable element in biomedical research, demonstrating its significance as a precursor in the development of anti-viral and anti-neoplastic medications. Its prowess lies in accurately and efficiently targeting viral replication and cancer cell proliferation. Synonyms: Sodium ((2R,3S,4R,5R)-5-(2-amino-6-thioxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate; disodium; [(2R,3S,4R,5R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grade: ≥ 98% (HPLC). CAS No. 74686-78-5. Molecular formula: C10H13N5O7PS·xNa. Mole weight: 378.28 (free acid). | |
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