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| Product | Description | |
|---|---|---|
| 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-Desmethyldonepezil-d7 | A labelled metabolite of Donepezil. Donepezil is a medication that is used for the treatment of patients with Alzheimer's disease. It can help improve memory and awareness of patients. Grade: 95% by HPLC; 98% atom D. Molecular formula: C23H20D7NO3. Mole weight: 372.51. |  |
| 6-O-Desmethyl Donepezil Glucuronide (Mixture of Diastereomers) | A metabolite of Donepezil. Synonyms: 2,3-Dihydro-6-methoxy-3-oxo-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-5-yl β-D-glucopyranosiduronic acid; 6-O-Desmethyl donepezil glucuronide. Grade: >95%. CAS No. 220170-73-0. Molecular formula: C29H35NO9. Mole weight: 541.59. | |
| 6-O-Desmethyl Donepezil Glucuronide Sodium Salt (Mixture of Diastereomers) | 6-O-Desmethyl Donepezil Glucuronide Sodium Salt (Mixture of Diastereomers) is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: (2S,3S,4S,5R,6S)-6-((2-((1-benzylpiperidin-4-yl)methyl)-6-methoxy-3-oxo-2,3-dihydro-1H-inden-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid, sodium salt (1:1). Molecular formula: C29H34NO9.Na. Mole weight: 563.57. | |
| 6-O-Desmethyl Moxonidine | 6-O-Desmethyl Moxonidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Chloro-5-[(imidazolidin-2-ylidene)-amino]-2-methylpyrimidin-4-ol, 6-Chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl-4(1H)-pyrimidinone, 6-Desmethylmoxonidine,4(1H)-Pyrimidinone, 6-chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl-. CAS No. 352457-33-1. IUPAC Name: 6-chloro-5-(imidazolidin-2-ylideneamino)-2-methylpyrimidin-4-ol. Molecular formula: C8H10ClN5O. Mole weight: 227.65. Catalog: APS352457331. SMILES: Cc1nc(O)c(N=C2NCCN2)c(Cl)n1. Format: Neat. |  |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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. Synonyms: 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. Synonyms: p-hydroxyphenethyl alcohol 1-O-β-D-(6''-O-galloyl)-glucopyranoside. Grade: 98.5%. CAS No. 83013-86-9. Molecular formula: C21H24O11. Mole weight: 452.415. | |
| 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''-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-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. Synonyms: 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. Synonyms: 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. Grade: ≥95%. Molecular formula: C44H55N8O7P. Mole weight: 838.95. | |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Synonyms: 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. Grade: 98.0%. CAS No. 950685-51-5. Molecular formula: C23H30O9. Mole weight: 450.48. | |
| 6-O-Methyl-2',4''-bis-O-(trimethylsilyl)-9-[O-(1-ethoxy-1-methylethyl)oxime] Erythromycin | 6-O-Methyl-2',4''-bis-O-(trimethylsilyl)-9-[O-(1-ethoxy-1-methylethyl)oxime] Erythromycin is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 6-O-methyl-2',4''-bis-O-(trimethylsilyl)-, 9-[O-(1-ethoxy-1-methylethyl)oxime; Intermediate of Clarithromycin; Erythromycin Impurity 11; (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-({(2S,3R,4S,6R)-4-(Dimethylamino)-6-methyl-3-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-10-{[(2-ethoxy-2-propanyl)oxy]imino}-14-ethyl-12,13-dihydroxy-7-methoxy-4-({(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one. Grade: ≥95%. CAS No. 119665-62-2. Molecular formula: C49H96N2O14Si2. Mole weight: 993.46. | |
| 6-O-Methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] | As an intermediate in the synthesis of 12-O-Methyl Clarithromycin, 6-O-Methyl-2',4'-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was shown to inhibit uptake of Clarithromycin into the lung cells. Molecular formula: C63H101N3O12Si2. Mole weight: 1148.66. | |
| 6-O-Methyl-2',4'-bis-O-(trimethylsilyl)erythromycin 9-[O-(1-methoxy-1-methylethyl)oxime] | 6-O-Methyl-2',4'-bis-O-(trimethylsilyl)erythromycin 9-[O-(1-methoxy-1-methylethyl)oxime] is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 6-O-methyl-2',4''-bis-O-(trimethylsilyl)-, 9-[O-(1-methoxy-1-methylethyl)oxime]; Erythromycin Impurity 7; 2',4''-O-Bis(trimethylsilyl)-6-O-methylerythromycin A 9-[O-(1-methoxy-1-methylethyl)oxime]; (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-({(2S,3R,4S,6R)-4-(Dimethylamino)-6-methyl-3-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-14-ethyl-12,13-dihydroxy-7-methoxy-4-({(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-10-{[(2-methoxy-2-propanyl)oxy]imino}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one. Grade: ≥95%. CAS No. 119699-81-9. Molecular formula: C48H94N2O14Si2. Mole weight: 979.44. | |
| 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. Synonyms: 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. Grade: ≥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 | 6-O-Methyl-[d3]-guanine is a labelled compound of 6-O-Methylguanine which is a purine derivative. Uses: Antitumor agent. Synonyms: 6-(Methoxy-d3)-9H-purin-2-amine; 2-Amino-6-(methox-d3)-ypurine; 6-(Methoxy-d3)guanine; NSC 37364-d3; O6-(Methyl-d3)guanine. Grade: 98%. CAS No. 50704-43-3. Molecular formula: C6H4D3N5O. Mole weight: 168.17. | |
| 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 | 6-O-Methyl-d3 Mycophenolic Acid Methyl Ester is an isotope labelled impurity of Mycophenolic. Mycophenolic is used as an immunosuppressive agent, and as an inducer of monocyte differentiation and apoptosis in human lymphoid and monocytic cell lines. Synonyms: (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic-d3 Acid Methyl Ester. Grade: > 98%. Molecular formula: C19H21D3O6. Mole weight: 351.41. | |
| 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-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. Synonyms: 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. Synonyms: 6-O-methyl-d-glucopyranose; 6-O-methyl glucopyranose. CAS No. 10287-49-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 6-O-Methyl-erythromycin 9-[O-[1-(1-Methylethoxy)cyclohexyl]oxime] | As an intermediate in the synthesis of 4',6-Di-O-methylerythromycin, 6-O-Methyl-erythromycin 9-[O-[1-(1-Methylethoxy)cyclohexyl]oxime] is a derivative of O-Methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: Erythromycin, 6-O-methyl-, 9-[O-[1-(1-methylethoxy)cyclohexyl]oxime]. CAS No. 156715-14-9. Molecular formula: C47H86N2O14. Mole weight: 903.19. | |
| 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-guanine | 6-O-Methyl-guanine is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 20535-83-5. Pack Sizes: 5 g. Product ID: HY-W013591. |  |
| 6-O-Methylguanine (2-Amino-6-Methoxypurine) | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 6-O-Methyl Guanosine | 6-O-Methyl Guanosine is a modified nucleoside [1]. 6-O-Methyl Guanosine (6-methylguanosine) inhibit colony-forming ability in a malignant xeroderma pigmentosum cell line [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7803-88-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 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. Synonyms: 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. Grade: ≥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 | 6-O- methyl norlaudanosoline. Group: Biochemicals. Alternative Names: 4-[(1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl]-1,2-benzenediol; (±)-4-[(1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl]-1,2-benzenedio. Grades: Highly Purified. CAS No. 64710-33-4. Pack Sizes: 5mg. Molecular Formula: C17H19NO4, Molecular Weight: 301.339999999999. 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: >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. 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. Synonyms: 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. Grade: ≥95%. CAS No. 2892632-46-9. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 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. Synonyms: 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. Grade: ≥97% by HPLC. CAS No. 35890-39-2. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| 6'-O-sulfated Lewis A | The Lewis A glycan is a complex carbohydrate that consists of a sulfated disaccharide and an oligosaccharide. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 6-O-Sulfated Lewis X | 6-O-Sulfated Lewis X. | |
| 6-O-Sulfo-b-cyclodextrin sodium salt | 6-O-Sulfo-b-cyclodextrin sodium salt is a commonly employed as a compound carrier and solubilizer due to its unique cyclodextrin structure. This sodium salt derivative exhibits enhanced water solubility, making it suitable for encapsulating hydrophobic compounds and enhancing their bioavailability. Synonyms: Hs-b-CD; Heptakis(6-O-sulfo-b-cyclodextrin) heptasodium salt; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), heptasodium salt; Heptakis-(6-O-sulfo)-β-cyclodextrin heptasodium salt; Heptakis-6-sulfato-β-cyclodextrin sodium salt; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), sodium salt (1:7). CAS No. 197587-31-8. Molecular formula: C42H63Na7O56S7. Mole weight: 1849.31. | |
| 6-O-Sulphated Lewis A-BSA | 6-O-Sulphated Lewis A-BSA. Synonyms: 6-O-Sulfated Lewis A-BSA. | |
| 6-O-tert-Butyldimethylsilyl-1,2,3,4-tetra-O-pivaloyl-b-D-galactopyranose | 6-O-tert-Butyldimethylsilyl-1,2,3,4-tetra-O-pivaloyl-b-D-galactopyranose is a versatile compound extensively employed in the research of vairous diseases, encompassing cancer, diabetes and microbial infections. Remarkably, owing to its distinctive chemical attributes, it assumes a pivotal role in the research and development as well as formulation of compounds. Molecular formula: C32H58O10Si. Mole weight: 630.90. | |
| 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-5-O tolenesulfonyl-L-gulonic acid γ-lactone | 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-5-O tolenesulfonyl-L-gulonic acid γ-lactone. Molecular formula: C22H34O8SSi. Mole weight: 486.65. | |
| 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-L-gulonic acid γ-lactone | 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-L-gulonic acid γ-lactone is a valuable compound in biomedicine used for the treatment of various diseases. Its unique chemical structure allows it to effectively target and inhibit specific enzymes involved in pathogenic processes. This compound shows promising activity against viral infections and has also demonstrated potential in cancer therapy, showing selective toxicity towards tumor cells. Its versatile applications in the biomedical industry make it a valuable tool for drug discovery and development. Synonyms: L-Gulonic acid, 6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-, γ-lactone. CAS No. 118464-47-4. Molecular formula: C15H28O6Si. Mole weight: 332.47. | |
| 6-O-tert-Butyldimethylsilyl-3,4-O-carbonyl-D-galactal | 6-O-tert-Butyldimethylsilyl-3,4-O-carbonyl-D-galactal, a chemical compound applied in biomedicine for glycoconjugates synthesis, exhibits remarkable immunogenicity. Its exclusive molecular configuration contributes immensely to the research directed to vaccines development and diagnostic tools creation. Furthermore, it is imperative in objective identification of illnesses such as cancer. The compound's multifaceted applications have rendered it an invaluable asset for researchers in the biomedicine field. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-, cyclic 3,4-carbonate; D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-, cyclic carbonate. CAS No. 163228-38-4. Molecular formula: C13H22O5Si. Mole weight: 286.40. | |
| 6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal | 6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal is an indispensable compound, possessing pivotal significance for developing and synthesizing pharmaceutical drugs targeting an array of ailments such as cancer, diabetes and infectious diseases. Synonyms: 2,6-Anhydro-5-deoxy-1-O-TBDMS-3,4-O-(1-methylethylidene)-D-arabino-hex-5-enitol. CAS No. 161822-65-7. Molecular formula: C15H28O4Si. Mole weight: 300.47. | |
| 6-O-tert-Butyldimethylsilyl-D-galactal | 6-O-tert-Butyldimethylsilyl-D-galactal plays a crucial role in the biomedical sector due to its indispensability in pharmaceutical synthesis. Thanks to its distinctive chemical configuration, this compound finds extensive application in the creation of diverse therapeutic agents and compounds. Particularly, it has earned recognition for its significant contributions to the advancement of treatments for ailments such as cancer, diabetes, and neurodegenerative conditions. The multifaceted attributes of this compound render it an indispensable element within the realm of drug exploration and scientific investigation. Synonyms: 2,6-Anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-5-enitol. CAS No. 124751-19-5. Molecular formula: C12H24O4Si. Mole weight: 260.40. | |
| 6-O-tert-Butyldimethylsilyl-D-glucal | 6-O-tert-Butyldimethylsilyl-D-glucal is a vital compound used in biomedicine for its potential in treating certain diseases. This product can be utilized in the synthesis of pharmaceutical intermediates for developing drugs intended for combating various ailments, such as cancer, diabetes, or neurological disorders. Its unique chemical structure and properties make it an essential tool in biomedical research and drug discovery. Synonyms: 6-O-tert-Butyldimethylsilyl glucal. CAS No. 58871-09-3. Molecular formula: C12H24O4Si. Mole weight: 260.40. | |
| 6-O-(tert-Butyldimethylsilyl)-D-glucose | D-Glucose derivative. Used in enzymic synthesis of cyclohexyl-α and β-D-glucosides. Synonyms: D-Glucose, 6-O-[(1,1-dimethylethyl)dimethylsilyl]-; 6-O-[(1,1-Dimethylethyl)dimethylsilyl]-D-glucose. Grade: 95%. CAS No. 1415558-25-6. Molecular formula: C12H26O6Si. Mole weight: 294.42. | |
| 6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal | 6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal is an indispensible compound, showcasing remarkable significance in the research and development of medicinal substances and exploration of multifarious ailments. Its application as a foundational unit fosters the development of formidable anti-neoplastic drugs as well as serving as a precursor for constructing molecules oriented towards precise pathophysiologies. Synonyms: tert-Butyl(((3aR,4R,7aR)-2,2-dimethyl-3a,7a-dihydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)diphenylsilane. CAS No. 137792-66-6. Molecular formula: C25H32O4Si. Mole weight: 424.6. | |
| 6-O-tert-Butyldiphenylsilyl-D-galactal | 6-O-tert-Butyldiphenylsilyl-D-galactal, a chemical compound utilized in glycoside and glycoconjugate synthesis, possesses potential therapeutic applications including cancer and HIV treatment through carbohydrate preparation. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)diphenylsilyl]-; 2,6-Anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)diphenylsilyl]-D-arabino-hex-5-enitol. CAS No. 137893-35-7. Molecular formula: C22H28O4Si. Mole weight: 384.54. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate (CAS# 151265-18-8 ) is a useful research chemical. Synonyms: 6-O-tert-Butyldiphenylsilyl-3,4-O-carbonyl-D-galactal. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-glucal | 6-O-(tert-Butyldiphenylsilyl)-D-glucal is a useful research chemical. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-. CAS No. 87316-22-1. Molecular formula: C22H28O4Si. Mole weight: 384.54. | |
| 6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose | 6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose is a crucial compound used in the biomedicine industry for various applications. It acts as a precursor or intermediate in the synthesis of drugs targeted for the treatment of specific diseases. Through its unique structure, this compound offers potential therapeutic benefits in combating certain conditions. Synonyms: 2,3-O-(1-Methylethylidene)-a-L-sorbofuranose 6-(4-methylbenzenesulfonate); 2,3-O-Isopropylidene-a-L-sorbofuranose 6-p-toluenesulfonate; α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 6-(4-methylbenzenesulfonate); Sorbofuranose, 2,3-O-isopropylidene-, 6-p-toluenesulfonate, α-L-. CAS No. 2484-54-0. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
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