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| Product | Description | |
|---|---|---|
| 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. 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. Synonyms: (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-beta-D-Glucosylgentiopicroside | 6'-O-beta-D-Glucosylgentiopicroside is a secoiridoid isolated from the roots of G. straminea. 6'-O-beta-D-Glucosylgentiopicroside strongly suppresses N-formyl-methionyl-leucyl-phenylalanine (fMLP)-induced superoxide generation [1]. Uses: Scientific research. Group: Natural products. CAS No. 115713-06-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2100. |  |
| 6'-O-Beta-D-Glucosylgentiopicroside | Terpenoids. CAS No. 115713-06-9. Molecular formula: C22H30O14. Mole weight: 518.47. Appearance: Powder. Purity: 0.98. IUPACName: (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4,6-dihydro-3H-pyrano[3,4-c]pyran-8-one. Canonical SMILES: C=CC1C (OC=C2C1=CCOC2=O)OC3C (C (C (C (O3)COC4C (C (C (C (O4)CO)O)O)O)O)O)O. Catalog: ACM115713069. |  |
| 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. Synonyms: 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. Synonyms: 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. 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. Synonyms: 6-mono-O-carboxymethyl glucose; 95350-38-2; 6-O-CARBOXYMETHYL-D-GLUCOSE; 2-[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]acetic acid; SCHEMBL4304267; 6-O-(Carboxymethyl)-D-glucose, Min. 95%; CS-0458253; 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'-O-Cinnamoylharpagide | Terpenoids. CAS No. 1245572-24-0. Molecular formula: C24H30O11. Mole weight: 494.49. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-6-[[(1S,4aS,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate. Canonical SMILES: CC1 (CC (C2 (C1C (OC=C2)OC3C (C (C (C (O3)COC (=O)C=CC4=CC=CC=C4)O)O)O)O)O)O. Catalog: ACM1245572240. | |
| 6-Octen-1-ol,3,7-dimethyl-,1-formate | Heterocyclic Organic Compound. CAS No. 105-85-1. Molecular formula: C11H20O2. Mole weight: 184.31. Catalog: ACM105851. | |
| 6-Octen-1-ol,3,7-dimethyl-,(3R)- | Heterocyclic Organic Compound. Alternative Names: (3R)-3,7-dimethyloct-6-en-1-ol; UNII-P01OUT964K; D-Citronellol. CAS No. 1117-61-9. Molecular formula: C10H20O. Mole weight: 156.2652. Purity: 0.96. IUPACName: (3R)-3,7-dimethyloct-6-en-1-ol. Canonical SMILES: CC(CCC=C(C)C)CCO. Density: 0.857 g/mL at 25ºC(lit.). ECNumber: 214-250-5. Catalog: ACM1117619. | |
| 6-Octyltetrahydro-2H-pyran-2-one | Lactones. Alternative Names: delta-Tridecalactone. CAS No. 7370-92-5. Mole weight: 212.33. Purity: 98%+. IUPACName: 6-Octyloxan-2-one. Canonical SMILES: CCCCCCCCC1CCCC(=O)O1. Density: 0.94 g/mL at 25 °C(lit.). | |
| 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. Synonyms: 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-Des(6-Amino-α-D-gluocopyranosyl) Amikacin Sulfate | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin Sulfate is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-Streptamine Sulfate. Grades: 95%. Molecular formula: C16H32N4O9.xH2SO4. Mole weight: 424.45 (free base). | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 6-O-DESMETHYL DONEPEZIL;1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine. CAS No. 120013-56-1. Molecular formula: C23H27NO3. Mole weight: 365.47. Appearance: Pale Yellow Solid. Catalog: ACM120013561. | |
| 6-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 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-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 b-D-glucopyranosiduronic acid 6-O-Desmethyl donepezil glucuronide. Grades: > 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. 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-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-Ethyltetradymodiol | Terpenoids. CAS No. 1028530-06-4. Molecular formula: C17H26O3. Mole weight: 278.4. Appearance: Powder. Purity: 0.98. Catalog: ACM1028530064. | |
| 6'-O-Galloyl Paeoniflorin | Terpenoids. CAS No. 122965-41-7. Molecular formula: C30H32O15. Mole weight: 632.57. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC12CC3 (C4CC1 (C4 (C (O2)O3)COC (=O)C5=CC=CC=C5)OC6C (C (C (C (O6)COC (=O)C7=CC (=C (C (=C7)O)O)O)O)O)O)O. Catalog: ACM122965417. | |
| 6-OH-BTA-1 | 6-OH-BTA-1 (CAS# 566169-93-5 ) is a useful research chemical. Synonyms: 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-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. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 6"-O-Malonyldaidzin | Phenols. CAS No. 124590-31-4. Molecular formula: C24H22O12. Mole weight: 502.42. Purity: 0.98. Catalog: ACM124590314. | |
| 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. Synonyms: Malonylgenistin Genistin 6-O-malonate. Grades: ≥95%. CAS No. 51011-05-3. Molecular formula: C24H22O13. Mole weight: 518.42. | |
| 6''-O-Malonylgenistin | 6''-O-Malonylgenistin. Group: Biochemicals. CAS No. 51011-05-3. Pack Sizes: 2mg. 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-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'-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. 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-Methylcerevisterol | Steroids. CAS No. 126060-09-1. Molecular formula: C29H48O3. Mole weight: 444.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S,5R,6R,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-6-methoxy-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5-diol. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC2C1 (CCC3C2=CC (C4 (C3 (CCC (C4)O)C)O)OC)C. Catalog: ACM126060091. | |
| 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-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; SCHEMBL10325639; 10287-49-7. 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: Oxacyclotetradecane Erythromycin Derivative; (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, E)-6-(((2S, 3R, 4S, 6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(((1-isopropoxycyclohexyl)oxy)imino)-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one. 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-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. 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 | 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)-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. Grades: ≥98%. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 6-O-Nicotinoylbarbatin c | Heterocyclic Organic Compound. CAS No. 1015776-92-7. Molecular formula: C26H31NO6. Density: 5mg 10mg 20 mg. Catalog: ACM1015776927. | |
| 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-P-Hydroxybenzoylaucubin | Terpenoids. CAS No. 1016987-87-3. Molecular formula: C22H26O11. Mole weight: 466.4. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aR,5S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl] 4-hydroxybenzoate. Canonical SMILES: C1=COC (C2C1C (C=C2CO)OC (=O)C3=CC=C (C=C3)O)OC4C (C (C (C (O4)CO)O)O)O. Catalog: ACM1016987873. | |
| 6-O-P-Methoxycinnamoylcatalpol | Terpenoids. CAS No. 121710-02-9. Molecular formula: C25H30O12. Mole weight: 522.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate. Canonical SMILES: COC1=CC=C (C=C1)C=CC (=O)OC2C3C=COC (C3C4 (C2O4)CO)OC5C (C (C (C (O5)CO)O)O)O. Catalog: ACM121710029. | |
| 6-O-Propynyl-2'-deoxyguanosine | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Guanosine, 2'-deoxy-6-O-2-propyn-1-yl-. CAS No. 1640051-47-3. Molecular formula: C13H15N5O4. Mole weight: 305.29. Purity: 99%+. IUPACName: (2R,5R)-5-(2-Amino-6-prop-2-ynoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C#CCOC1=NC (=NC2=C1N=CN2C3CC (C (O3)CO)O)N. Catalog: CCR1640051473. | |
| 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; O-(N-acetyl-alpha-neuraminosyl)-(2-6)-O-beta-D-galactopyranosyl-(1-4)-D-Glucose; D-Glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl-(2->6)-O-β-D-galactopyranosyl-(1->4)-; (2->6)-Sialyllactose. Grades: ≥97% by HPLC. CAS No. 35890-39-2. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| 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. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 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. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6-O-Sulfated Lewis A | | |
| 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. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 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. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6-O-Sulfated Lewis X | |
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