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| Product | Description | |
|---|---|---|
| 6-O-Benzyl-2'-deoxyguanosine | 6-O-Benzyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-O- (phenylmethyl) guanosine. Grades: Highly Purified. CAS No. 129732-90-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H19N5O4. US Biological Life Sciences. |  Worldwide |
| 6-O-Benzyl-D-glucal | 6-O-Benzyl-D-glucal is a key component in the biomedical industry used in the research and development of pharmaceutical drugs, such as antiviral drugs and anticancer drugs. CAS No. 165524-85-6. Molecular formula: C13H16O4. Mole weight: 236.26. |  |
| 6-O-Benzyl-D-glucose | 6-O-Benzyl-D-glucose, a remarkable compound, finds paramount application in the biomedical field due to its prodigious potential in the advancement of antiviral pharmaceuticals. Its efficacy in thwarting viral replication and combating various viral infections, such as influenza, has been particularly auspicious. Extensive research has underscored its exquisite capability to selectively target viral enzymes, rendering it an auspicious contender for forthcoming antiviral therapies. Alternative Names: 6-O-(Phenylmethyl)-D-glucose; D-Glucose, 6-O-(phenylmethyl)-; D-Glucose, 6-O-benzyl-. CAS No. 22170-16-7. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 6-O-Benzyl-D-mannose | 6-O-Benzyl-D-mannose, a compound of utmost significance in the biomedical realm, unveils its indispensable character within various maladies' management, encompassing cancer and infectious diseases. Exhibiting both formidable antimicrobial and anti-tumorous potencies, this entity emerges as an auspicious contender for pharmaceutical advancements. Enclosing exceptional therapeutic potential and boasting encouraging outcomes in preclinical assessments, its idiosyncratic architecture and mechanism of efficacy firmly establish its indispensable standing in pioneering drug exploration and therapeutic modalities across the biomedicine landscape. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 6'-O-beta-D-Apiofuranosylsweroside | 6'-O-beta-D-Apiofuranosylsweroside is a compound of the iridoids found in Dipsaci Radix. Alternative Names: (3S,4R,4aS)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one. Grades: >98%. CAS No. 266678-59-5. Molecular formula: C21H30O13. Mole weight: 490.458. | |
| 6''-O-(β-D-Galactopyranosyl)-D-maltotriose | 6''-O-(β-D-Galactopyranosyl)-D-maltotriose. Alternative Names: O-β-D-Galactopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose; 6''-O-β-D-Galacosylmaltotriose; 6''-β-D-Galactopyranosyl maltotriose; 6''-β-Galacosylmaltotriose; 6''-O-(α-D-Galactopyranosyl)-D-maltotriose; β-D-Gal-(1-6)-α-D-Glc-(1-4)-α-D-Glc-(1-4)-D-Glc; Galβ1-6Glcα1-4Glcα1-4Glc. Grades: ≥95%. CAS No. 226923-86-0. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 6-O-butyl castanospermine | Celgosivir, an effective α-glucosidase I inhibitor, has been found to be related to viral maturation and is still under Phase I/II trial against Dengue. IC50: 16 and 47 umol/L (through plaque assay and a cytopathic assay). Uses: Celgosivir is an effective α-glucosidase i inhibitor that has been found to be related to viral maturation. Alternative Names: 60-P-001; MBI-3253; MDL-28574; MX-3253; VIR-222; 60P001; MBI3253; MDL28574; MX3253; VIR222; 60 P 001; MBI 3253; MDL 28574; MX 3253; VIR 222; Celgosivir; BuCast; 6-O-Butanoylcastanospermine; UNII-895VG117HN; B-CAST; AC1L1TTH. Grades: 95%. CAS No. 121104-96-9. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 6''-O-Carbamoyltobramycin | 6''-O-Carbamoyltobramycin is an aminoglycoside antibiotic produced by Streptomyces tenebrarius. 6''-O-Carbamoyltobramycin has a broad antibacterial spectrum and has a strong effect on Gram-positive and negative bacteria and mycobacteria. Alternative Names: Nebramycin V'; Nebramycin factor 5'; Nebramycin-5'; 6-O-Carbamoyltob; (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-6-O-carbamoyl-3-deoxy-alpha-D-glucopyranoside. Grades: >96%. CAS No. 51736-77-7. Molecular formula: C19H38N6O10. Mole weight: 510.54. | |
| 6-(O-(Carboxymethyl))-2,7-dichlorofluoroscein 3-(O-(N-acetyl-b-D-glucosamide)) | 6-(O-(Carboxymethyl))-2,7-dichlorofluoroscein 3-(O-(N-acetyl-b-D-glucosamide)) is a vital tool in the biomedical industry used in drug discovery and development processes, making it an excellent choice for identifying and tracking specific drug targets or biomolecules involved in diseases like cancer, diabetes and neurodegenerative disorders. With its high sensitivity and specificity, it facilitates the understanding of drug mechanisms and disease progression. Alternative Names: CM-DCF-NAG; 2-(3'-((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2',7'-dichloro-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6'-yloxy)acetic acid; [[6'-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl]oxy]acetic acid; 6'-(O-(Carboxymethyl))-2',7'-dichlorofluoroscein 3'-(O-(N-acetyl-b-D-glucosamide)). CAS No. 732962-21-9. Molecular formula: C30H25Cl2NO12. Mole weight: 662.44. | |
| 6-O-Carboxymethyl-D-glucose | 6-O-Carboxymethyl-D-glucose is a vital biomedical compound widely employed for the research of diabetes and inflammation-associated maladies, proffering its commendable attributes as a glucose-modulating tool. Alternative Names: 6-mono-O-carboxymethyl glucose; 6-O-(Carboxymethyl)-D-glucose; 2-(((2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl)oxy)acetic acid. CAS No. 95350-38-2. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 6-Octadecenoic acid 2-mercaptoethyl ester | 6-Octadecenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008638. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Octadecenoic acid chloride | 6-Octadecenoic acid chloride. Product ID: ACMA00008637. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Octen-1-ol,3,7-dimethyl-, (3R)- | 6-Octen-1-ol,3,7-dimethyl-, (3R)-. Alternative Names: (R)-(+)-BETA-CITRONELLOL; (R)-3,7-DIMETHYL-6-OCTEN-1-OL; (R)-(+)-3,7-dimethyl-oct-6-en-1-ol; (R)-3,7-dimethyloct-6-en-1-ol; 3,7-dimethyl-,(R)-6-Octen-1-ol; 7-dimethyl-(theta)-6-octen-1-o. Grades: 95%. CAS No. 1117-61-9. Molecular formula: C10H20 O. Mole weight: 156.2652. | |
| 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Alternative Names: Amikacin Impurity 10; 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl}-2-hydroxybutanamide; Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl]-2-hydroxy-, (2S)-; Amikacin Impurity 1. Grades: >98%. CAS No. 1793053-92-5. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
| 6-O-Desmethyl buprenorphine | 6-O-Desmethyl buprenorphine. Group: Biochemicals. Alternative Names: [5a,7a(S)]-17-(Cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-7-(1-hydroxy-1,2,2-trimethylpropyl)-6,14-ethenomorphinan-3,6-diol. Grades: Highly Purified. CAS No. 130668-48-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H39NO4. US Biological Life Sciences. | Worldwide |
| 6-O-Desmethyl donepezil | 6-O-Desmethyl donepezil. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. Grades: Highly Purified. CAS No. 120013-56-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H27NO3. US Biological Life Sciences. | Worldwide |
| 6-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Alternative Names: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. Grades: > 95%. CAS No. 120013-56-1. Molecular formula: C23H27NO3. Mole weight: 365.47. | |
| 6-O-Desmethyl Donepezil (1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine) | A metabolite of Donepezil, an inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-O-Desmethyl Donepezil-d5 (1-(Benzyl-d5)-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine) | A labeled metabolite of Donepezil, an inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: 1-(Benzyl-d5)-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol | 6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol is a compound useful in organic synthesis. CAS No. 197848-74-1. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 6-O-Ethylguanosine | 6-O-Ethylguanosine is a guanosine derivative and have been studied as potential covalent carcinogenic lesions in DNA. Alternative Names: O6-Ethylguanosine. CAS No. 39708-01-5. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 6-O-Ethylguanosine | 6-O-Ethylguanosine. Group: Biochemicals. Alternative Names: O6-Ethylguanosine. Grades: Highly Purified. CAS No. 39708-01-5. Pack Sizes: 250mg. Molecular Formula: C12H17N5O5, Molecular Weight: 311.29. US Biological Life Sciences. | Worldwide |
| 6'-O-Galloylsalidroside | 6'-O-Galloylsalidroside, a naturally occurring compound obtained from Rhodiola rosea, exhibits diverse pharmacological properties, characterized by its anti-tumor, anti-inflammatory, and anti-oxidative attributes. Its therapeutic potential has been demonstrated in treating liver injury and Alzheimer's disease, as per research studies. The salient features of 6'-O-galloylsalidroside make it a prime candidate for targeted therapeutic interventions in these diseases. Alternative Names: p-hydroxyphenethyl alcohol 1-O-β-D-(6''-O-galloyl)-glucopyranoside. Grades: 98.5%. CAS No. 83013-86-9. Molecular formula: C21H24O11. Mole weight: 452.415. | |
| 6-OH-BTA-1 | 6-OH-BTA-1 (CAS# 566169-93-5 ) is a useful research chemical. Alternative Names: 2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol; 2-(4'-methylaminophenyl)-6-hydroxybenzothiazole. Grades: 95 %. CAS No. 566169-93-5. Molecular formula: C14H12N2OS. Mole weight: 256.32. | |
| 6-OHDA (Oxidopamine hydrobromide) | 6-OHDA (Oxidopamine hydrobromide) is a neurotoxic synthetic organic compound that acts as an antagonist of the neurotransmitter dopamine with potential antineoplastic activity. 6-OHDA (Oxidopamine hydrobromide) can be used to induce animal models of Parkinson's Disease.Solutions are unstable and should be fresh-prepared. Group: Inhibitors. Alternative Names: 6-hydroxydopamine; 2,4,5-trihydroxyphenethylamine. CAS No. 636-00-0. Pack Sizes: 25mg. Product ID: S5324. Formula: C8H11NO3.HBr. Smiles: C1=C(C(=CC(=C1O)O)O)CCN.Br. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| 6-O-Hydroxyethyl-D-glucose | 6-O-Hydroxyethyl-D-glucose is a biomedical compound acting as a glucose analogue with a hydroxyethyl group attached to the sixth position. This compound aids in the study of glucose metabolism and transport. CAS No. 10230-13-4. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 6-(Oleoyloxy)-L-ascorbic acid | 6-(Oleoyloxy)-L-ascorbic acid. CAS No. 2495-84-3. Molecular formula: C24H40O7. Mole weight: 440.6. | |
| 6-O-Malonyldaidzin free acid | 6-O-Malonyldaidzin free acid. Alternative Names: Daidzin 6-O-malonate. CAS No. 124590-31-4. Purity: >95.0%. Product ID: FFC-AR-124590314. Molecular formula: C24H22O12. Mole weight: 502.42. IUPAC Name: 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6''-O-Malonylgenistin | 6''-O-Malonylgenistin. Group: Biochemicals. CAS No. 51011-05-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 6''-O-Malonylgenistin | 6''-O-Malonylgenistin. Group: Biochemicals. Grades: Plant Grade. CAS No. 51011-05-3. Pack Sizes: 20mg. Molecular Formula: C24H22O13, Molecular Weight: 518.43. US Biological Life Sciences. | Worldwide |
| 6''-O-Malonylgenistin | 6''-O-Malonylgenistin (Malonylgenistin) is an isoflavone derivative. Uses: A derivative of genistin. inhibitor. Alternative Names: Malonylgenistin; Genistin 6-O-malonate. Grades: ≥95%. CAS No. 51011-05-3. Molecular formula: C24H22O13. Mole weight: 518.42. | |
| 6-O-Malonylgenistin, free acid | 6-O-Malonylgenistin, free acid. Alternative Names: Malonylgenistin. CAS No. 51011-05-3. Purity: >90.0%. Product ID: FFC-AR-51011053. Molecular formula: C24H22O13. Mole weight: 518.42. IUPAC Name: 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-O-Malonylglycitin | 6-O-Malonylglycitin is a bioactive compound, renowned for its striking anti-inflammatory attributes. This remarkable constituent deftly assumes the position of an active drug within pharmaceutical compositions. Alternative Names: Glycitin 6-O-malonate. CAS No. 137705-39-6. Molecular formula: C25H24O13. Mole weight: 532.45. | |
| 6-OMe-dG(dmf)-CE Phosphoramidite | 6-OMe-dG(dmf)-CE Phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides, particularly for applications requiring increased stability or functionality. It features a 6-O-methyl (OMe) group on the guanine (dG) base, which can enhance the stability of the oligonucleotide and influence its hybridization properties by protecting the base from certain enzymatic activities. The (dmf) modification likely refers to a dimethylformamide-based protecting group or solvent component, providing stability during the synthesis process. This phosphoramidite is particularly useful in creating oligonucleotides for applications like gene silencing, antisense therapy, and RNA-based drug development, where nuclease resistance, stability, and targeted interactions are critical. The 6-O-methylation of guanine helps improve the resistance to degradation and enhances the overall performance of the synthesized oligonucleotides in biological systems. Alternative Names: 5'-O-DMT-6-OMe-dG(dmf)-CE Phosphoramidite; 5'-O-DMT-6-OMe-dG(dmf)-3'-CE Phosphoramidite; 5'-O-DMT-N2-DMF-6-OMe-2'-deoxyguanosine 3'-CE Phosphoramidite. Grades: ≥95%. Molecular formula: C44H55N8O7P. Mole weight: 838.95. | |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Alternative Names: 6-O-Methacryloyltrilobolide;6-O-Methacrylate;950685-51-5;[(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylprop-2-enoate;2-Propenoic acid, 2-methyl-, (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester;DTXSID301100529;HY-N8521;AKOS040761216;CS-0145551;(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-Bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl 2-methyl-2-propenoate. Grades: 98.0%. CAS No. 950685-51-5. Molecular formula: C23H30O9. Mole weight: 450.48. | |
| 6-O-Methyl-2'-deoxyinosine | 6-O-Methyl-2'-deoxyinosine, a remarkable biomedical marvel, exhibits immense potential in combating a myriad of afflictions, notably pernicious viral infections. Distinguished for its unparalleled antiviral capabilities, it nimbly hampers viral replication by traitorously hampering the synthesis of viral DNA. This divine entity finds widespread applications within the awe-inspiring biomedicine industry, fueling the fervent quest for efficacious antiviral interventions targeting notorious viral adversaries like hepatitis C and HIV. Alternative Names: 6-Methoxypurine-9-(b-D-2-deoxyriboside); 2'-Deoxy-6-O-methyl-inosine; 6-Methoxy-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-methoxy-9H-purine. Grades: ≥95%. CAS No. 37109-88-9. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 6-O-Methyl-5'(R)-C-methylinosine | 6-O-Methyl-5'(R)-C-methylinosine, a remarkable biochemical compound extensively employed in the realm of biomedicine, encompasses noteworthy potential for drug development targeted against diverse ailments including cancer and viral infections. Its exceptional molecular architecture bestows upon it indispensable pharmacological characteristics which render it an auspicious contender in the domain of biomedical research. | |
| 6-O-Methyl-d3-guanine | Antitumor agent. Group: Biochemicals. Alternative Names: 6-(Methoxy-d3)-9H-purin-2-amine; 2-Amino-6-(methox-d3)-ypurine; 6-(Methoxy-d3)guanine; NSC 37364-d3; O6-(Methyl-d3)guanine. Grades: Highly Purified. CAS No. 50704-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-O-Methyl-d3 Mycophenolic Acid Methyl Ester (d3 Major) | Labelled Mycophenolic Acid (M831500) impurity. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic-d3 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-O-Methyldeoxyguanosine | O6-Methyldeoxy guanosine; DNA adduct is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: O6-Methyl-2-deoxyguanosine. CAS No. 964-21-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W347492. |  |
| 6-O-Methyl-D-galactopyranose | 6-O-Methyl-D-galactopyranose, an esteemed compound frequently applied in the realm of biomedicine, assumes a pivotal role in advancing pharmaceuticals that combat an array of ailments, encompassing cancer, diabetes, and inflammation. Owing to its extraordinary constitution and characteristics, this exceptional entity escalates its significance as an indispensable instrument facilitating drug exploration and scientific inquiry. Alternative Names: 6-O-Methyl-D-galactose. CAS No. 6779-91-5. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 6-O-Methyl-D-glucose | 6-O-Methyl-D-glucose is a multifaceted compound used for studying the intricacies of glucose transporter disorders. As a glycolytic analogue, this remarkable compound exerts its profound impact by meticulously impeding glucose uptake through a fierce competitive inhibition mechanism. Alternative Names: 6-O-methyl-d-glucopyranose; 6-O-methyl glucopyranose. CAS No. 10287-49-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 6-O-Methylguanine | Antitumor agent. Group: Biochemicals. Alternative Names: 6-Methoxy-9H-purin-2-amine; 2-Amino-6-methoxypurine; 6-Methoxyguanine; NSC 37364; O6-Methylguanine. Grades: Highly Purified. CAS No. 20535-83-5. Pack Sizes: 10mg, 100mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-O-Methyl Guanosine | 6-O-Methyl Guanosine is a Ribonucleoside. Replacement of the conserved G5, G8 or G12 residues in hammerhead ribozymes with 6-O-Methyl Guanosine reduces kcat without altering Km. 6-O-Methyl Guanosine exerts position-dependent regulatory effects on ribosomal velocity and fidelity. When 6-O-Methyl Guanosine is located at the first or third position of a codon, it decreases the accuracy of tRNA selection. When 6-O-Methyl Guanosine is located at the second position of a codon, it slows down the peptide bond formation rate of cognate aminoacyl-tRNA but does not change the reaction rate of near-cognate aminoacyl-tRNA[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7803-88-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111648. | |
| 6-O-Methylinosine | 6-O-Methylinosine is a groundbreaking biomedical compound, thwarting the relentless progression of malignant tumors by effectively obstructing the relentless propagation of cancerous cells. Alternative Names: 6-Methoxypurine-9-beta-D-riboside; 6-Methoxy-9-(β-D-ribofuranosyl)-9H-purine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-methoxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-Methoxypurine riboside; 6-Deamino-6-methoxyadenosine. Grades: ≥95%. CAS No. 5746-29-2. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 6-O-Methyl mycophenolic acid methyl ester | 6-O-Methyl mycophenolic acid methyl ester. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid methyl ester. Grades: Highly Purified. CAS No. 60435-90-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H24O6. US Biological Life Sciences. | Worldwide |
| 6-O-Methyl Mycophenolic Acid Methyl Ester-d9 | Mycophenolic Acid impurity. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-O-methylnorlaudanosoline 5'-O-methyltransferase | Nororientaline is a precursor of the alkaloid papaverine. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.121. CAS No. 89511-99-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1721; 6-O-methylnorlaudanosoline 5'-O-methyltransferase; EC 2.1.1.121; 89511-99-9. Cat No: EXWM-1721. |  |
| 6-O-Methylnorlichexanthone | 6-O-Methylnorlichexanthone is a xanthone compound. Alternative Names: Methylnorlichexanthone; Xanthen-9-one, 1,3-dihydroxy-6-methoxy-8-methyl- (6CI,8CI); 1,3-Dihydroxy-6-methoxy-8-methyl-9H-xanthen-9-one. CAS No. 22938-77-8. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| 6-O-Methylthiophanic acid | 6-O-methylnorlichexanthone is a xanthone compound obtained from Lecanora contractula. Alternative Names: Xanthen-9-one, 2,4,5,7-tetrachloro-1,3-dihydroxy-6-methoxy-8-methyl- (8CI). CAS No. 31913-68-5. Molecular formula: C15H8Cl4O5. Mole weight: 410.03. | |
| 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose potassium salt | 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose potassium salt is a derived product of α-D-galactopyranose and N-Acetylneuraminic Acid also known as Sialic Acid. Alternative Names: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose Monopotassium Salt; 6-Sialyl-D-galactose Potassium Salt (α/β mixture); 6-Sialyl-α-D-galactopyranose Potassium Salt; α-D-Galactopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, potassium salt (1:1); α-D-Galactopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, monopotassium salt. CAS No. 82731-28-0. Molecular formula: C17H28KNO14. Mole weight: 509.50. | |
| 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose sodium salt | 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose sodium salt is a derived product of D-Glucose and N-Acetylneuraminic Acid also known as Sialic Acid. Alternative Names: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose Monosodium Salt; α-D-Glucopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, sodium salt (1:1); 6-Sialyl-D-glucose Sodium Salt (α/β mixture); 6-Sialyl-α-D-glucopyranose Sodium Salt; 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose sodium salt (1:1); α-D-Glucopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, monosodium salt. CAS No. 850452-92-5. Molecular formula: C17H28NNaO14. Mole weight: 493.39. | |
| 6-O-(N-Acetyl-α-neuraminosyl)-D-galactose | 6-O-(N-Acetyl-α-neuraminosyl)-D-galactose is an indispensable moiety prevailing in the biomedical realm, finding extensive employment in synthesizing diverse pharmacological compounds. Its pivotal function in research of anomalous glycosylation-linked afflictions, encompassing metabolic disorders, hereditary conditions and select neoplasms. Alternative Names: α-Neup5Ac-(2->6)-D-Galp; D-Galactopyranose, 6-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl]-; D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-; N-Acetylneuraminyl-(2-6)-galactose; Neu5Acalpha2-6Gal; O-α-N-Acetyl-D-neuraminosyl-(2→6)-D-galactose; SAα2,6Gal. Grades: ≥98%. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 6-O-Nicotinoylscutebarbatine G | 6-O-Nicotinoylscutebarbatine G is a natural diterpenoid compound found in several plants. Alternative Names: Scutebatin C; 3-Pyridinecarboxylic acid, 3,3'-[(3R,4'aR,5'S,6'R,6'aR,10'R,10'aS,10'bR)-1',2',4,4'a,5,5',6',6'a,9',10',10'a,10'b-dodecahydro-5'-hydroxy-4'a,6'a,7',10'b-tetramethyl-5-oxospiro[furan-3(2H),3'-[3H]naphtho[2,1-b]pyran]-6',10'-diyl] ester; (3R,4aR,5S,6R,6aR,10R,10aS,10bR)-5-Hydroxy-4a,6a,7,10b-tetramethyl-5'-oxo-1,2,4a,4',5,5',6,6a,9,10,10a,10b-dodecahydro-2'H-spiro[benzo[f]chromene-3,3'-furan]-6,10-diyl dinicotinate. Grades: >95%. CAS No. 1206805-30-2. Molecular formula: C32H36N2O8. Mole weight: 576.64. | |
| 6-O-Palmitoyl-L-ascorbic acid | 6-O-Palmitoyl-L-ascorbic acid. Alternative Names: Ascorbyl palmitate. CAS No. 137-66-6. Purity: >97.0%. Product ID: FFC-AR-137666. Molecular formula: C22H38O7. Mole weight: 414.54. IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-O-Palmitoyl-L-ascorbic Acid | 6-O-Palmitoyl-L-ascorbic Acid. Group: Molecular Biology. Grades: Highly Purified. CAS No. 137-66-6. Pack Sizes: 25g. Molecular Formula: C22H38O7. US Biological Life Sciences. | Worldwide |
| 6- (O-Phosphorylcholine) hydroxyhexanoic Acid | A novel phosphorylcholine ester for probes in immunological studies. Group: Biochemicals. Alternative Names: 2- [ [ [ (5-Carboxypentyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73839-24-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-O-Propargyl-D-glucopyranose | 6-O-Propargyl-D-glucopyranose. Alternative Names: 6-O-2-Propyn-1-yl-D-glucose; 6-O-Propargyl-D-glucose; 6-O-2-Propyn-1-yl-D-glucopyranose; (3R,4S,5S,6R)-6-((Prop-2-yn-1-yloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; (3R,4S,5S,6R)-6-[(2-Propynyloxy)methyl]tetrahydro-2H-pyran-2,3,4,5-tetrol. Grades: ≥95%. CAS No. 2892632-46-9. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 6-O-Propynyl-2'-deoxyguanosine | 6-O-Propynyl-2'-deoxyguanosine is a click chemistry reagent containing an alkyne group. 6-O-Propynyl-2'-deoxyguanosine can be used for the research of various biochemical[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1640051-47-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151688. | |
| 6'-O-Sialyllactose | 6'-O-Sialyllactose is a widely recognized and thoroughly researched compound, used to delve into the intricate mechanisms through which sialylated oligosaccharides influence critical cellular phenomena like cell adhesion, bacterial infections and inflammatory processes. Furthermore, its multifaceted applications extend to research of respiratory infections, specifically targeting the notorious influenza A virus. Alternative Names: 6'-SL; Neu5Ac-a-2-6-Gal-b1-4-Glc; 6-SL; 6-N-Acetylneuraminyl-D-lactose; 6'-Monosialyllactose; 6'-alpha-Sialyllactose; (2->6)-Sialyllactose; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; (2→6')-Sialyllactose; (2→6')-α-Sialyllactose; 6'-Sialyllactose; 6'-α-Sialyllactose; N-Acetyl-α-neuraminyl-(2→6')-lactose; N-Acetylneuraminyl-(2→6')-lactose; α 2→6 Sialyl lactose; α2,6-Sialyllactose. Grades: ≥97% by HPLC. CAS No. 35890-39-2. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| 6-O-Stearoyl-L-ascorbic acid | 6-O-Stearoyl-L-ascorbic acid. Alternative Names: L-Ascorbyl 6-Stearate. CAS No. 10605-09-1. Purity: >95.0%. Product ID: FFC-AR-10605091. Molecular formula: C24H42O7. Mole weight: 442.59. IUPAC Name: [2-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-2-hydroxyethyl] octadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-o-stearylascorbic acid | 6-o-stearylascorbic acid is a fatty acid ester formed from ascorbic acid and stearic acid. It is used to specifically target anti-tumoral dehydrocrotonin nanoparticles. Alternative Names: L-Ascorbyl 6-Stearate; Ascorbyl stearate; L-Ascorbic acid 6-stearate; (S)-2-((R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl stearate; 6-O-Stearoyl-L-ascorbic Acid. Grades: 95%. CAS No. 10605-09-1. Molecular formula: C24H42O7. Mole weight: 442.59. | |
| 6'-O-sulfated Lewis A | The Lewis A glycan is a complex carbohydrate that consists of a sulfated disaccharide and an oligosaccharide. Alternative Names: O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[6-O-sulfo-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose. CAS No. 190249-91-3. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 6-O-Sulfated Lewisa | 6-O-Sulfated Lewisa, a carbohydrate antigen prone to cancer cell overexpression, has been identified as a possible target for cancer immunotherapy medications like monoclonal antibodies. This perplexing and bursty substance has been a key subject of exploration for treating various cancers, including all too common and fatal forms such as ovarian, pancreatic, and breast cancer. As an added benefit, this complex carbohydrate antigen also presents itself as an effective diagnostic tool for detecting cancer cells. Alternative Names: 6-O-Sulfated Lewis A; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-6-O-sulfate-D-glucose. Grades: ≥95%. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 6'-O-Sulfated Lewisa | 6'-O-Sulfated Lewisa, a carbohydrate antigen of paramount importance in cancer biology, serves as a vital biomarker utilized for early detection and accurate diagnosis of cancer, particularly discerning breast and ovarian cancer progression. By serving as a crucial mediator in cellular communication processes central to inflammation, this antigen can be harnessed for therapeutic interventions in various diseases beyond cancer. Alternative Names: 6'-O-Sulfated Lewis A; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[6-O-sulfate-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥95%. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 6-O-Sulfated Lewis A | 6-O-Sulfated Lewis A. | |
| 6'-O-sulfated Lewis X | 6'-O-Sulfated Lewis X is a synthetic, sulfated, monosaccharide that is modified with fluorine and methyl groups. It is used in the synthesis of oligosaccharides and polysaccharides. Alternative Names: O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[6-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-D-glucose. CAS No. 343309-42-2. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 6-O-Sulfated Lewisx | 6-O-Sulfated Lewisx is a synthetic carbohydrate ligand that plays an important role in the field of biomedicine. It is mainly used in the study of glycosyltransferase enzymes and their role in regulating the sulfation of glycan structures. Additionally, this product has potential therapeutic applications as it shows binding affinity for selectins involved in inflammation and cancer metastasis. Alternative Names: 6-O-Sulfated Lewis X; 6-O-Sulfated 3-Fucosyl-N-acetyllactosamine; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-6-O-sulfate-D-glucose. Grades: ≥95%. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 6'-O-Sulfated Lewisx | 6'-O-Sulfated Lewisx, a molecule of paramount importance in comprehending the intricate involvement of inflammation and thrombotic disorders, presents itself as a highly efficacious entity for the derivation of selectin ligand inhibitors and the identification of angiogenesis in cancer screening. Its indispensability in exploring the underlying machinations of aforementioned medical conditions cannot be overstated. Alternative Names: 6'-O-Sulfated Lewis X; 6'-O-Sulfated 3-Fucosyl-N-acetyllactosamine; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[6-O-sulfate-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥95%. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 6-O-Sulfated Lewis X | 6-O-Sulfated Lewis X. | |
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