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| Product | Description | |
|---|---|---|
| 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-glucal | 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-glucal is an indispensable intermediary compound in the development of antiviral pharmaceuticals research of a plethora of viral infections encompassing HIV, herpes and influenza. Molecular formula: C19H28O5Si. Mole weight: 364.51. |  |
| 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-galactal | 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-galactal is a compound assuming an essential role in pharmaceuticals development and modification. By augmenting compound potency and efficacy, this compound profoundly impacts the research of diverse ailments, including cancer and bacterial infections. Molecular formula: C29H32O5Si. Mole weight: 488.65. | |
| 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-glucal | 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-glucal is a highly esteemed compound assuming a pivotal function in the research and development of pharmaceuticals, specifically tailored to combat a plethora of afflictions including cancer, diabetes and inflammation. | |
| 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal | 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal is an imperative compound which has proven to be pivotal for synthesizing diverse pharmaceuticals. Its versatility as an intermediate facilitates the research and development of groundbreaking compounds targeting ailments ranging from cancer to cardiovascular disorders and neurological conditions. Molecular formula: C22H34O5Si. Mole weight: 406.59. | |
| 6-O-Benzoyl-3-O-triisopropylsilyl-D-glucal | 6-O-Benzoyl-3-O-triisopropylsilyl-D-glucal is a remarkable compound extensively employed in the research and development of pharmacological drugs for an array of ailments, embracing the domains of diabetes, cancer and cardiovascular disorders. Molecular formula: C22H34O5Si. Mole weight: 406.59. | |
| 6-O-Benzoyl-D-glucal | 6-O-Benzoyl-D-glucal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glucose, 6-benzoate, CTK0I0034, 14200-76-1, 58871-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 58871-05-9. Molecular formula: C13H16O7. Mole weight: 284.26. Purity: 0.96. IUPACName: [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC(C(C(C(C=O)O)O)O)O. Product ID: ACM58871059. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-O-Benzoyl-D-glucal | 6-O-Benzoyl-D-glucal, an indispensable chemical compound in the biomedical sector, demonstrates profound significance for synthesizing diverse pharmaceutical remedies. Its intricate framework and distinct attributes render it a potential breakthrough in combating ailments like cancer, diabetes, and inflammation. Synonyms: ((2R,3S,4R)-3,4-Dihydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; 6-O-benzoylglucal; [(2R,3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; SCHEMBL9091396; DIEYDTYJOXFFJG-UTUOFQBUSA-N; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 6-benzoate; AKOS015916617; A923834; N-(6-aminopyridin-2-yl)-2,2-dimethylpropionamide. CAS No. 58871-05-9. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol, a paramount compound within the biomedical sector, exhibits profound therapeutic potential in combating a diverse array of maladies - encompassing diabetes, cancer, and metabolic disorders. The intricate arrangement of its constituents, coupled with its distinctive molecular attributes, render it an invaluable asset in the realm of pharmaceutical innovation. CAS No. 190513-83-8. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-1-(-)-Carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, a profoundly intricate and scientifically advanced biomedicine, exhibits extensive utilization in the therapeutic intervention of diverse ailments. Its multifaceted attributes render it an eminent pharmacological agent for combating insulin resistance and type 2 diabetes. By virtue of its targeted mode of action, it efficaciously ameliorates glucose metabolism, attenuates blood glucose levels, and enhances insulin sensitivity. CAS No. 190513-80-5. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol is a key compound used in the biomedical industry. It exhibits potent antiviral activity against a wide range of viruses, including HIV and influenza. Additionally, it shows promising potential in the treatment of diabetes and cancer due to its antiproliferative properties. Its diverse applications make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 4-O-Benzyl-1,2:5,6-Di-o-Cyclohexylidene-L-Myo-Inositol; 6-o-benzyl-2,3:4,5-di-o-cyclohexylidene-d-myo-inositol; SCHEMBL8457514. CAS No. 124601-98-5. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, known for its intricate and sophisticated architecture, represents a remarkable chemical entity extensively employed in the realm of biomedical sciences. Renowned for its immense therapeutic promise, this compound exhibits exceptional potential in combatting select malignancies and metabolic irregularities. Its unparalleled structural attributes render it an excellent contender for targeted conveyance of medicinal agents. CAS No. 129094-34-4. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside | 6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside, an intricate and multifaceted biomedicine, has captivated the attention of researchers and developers in the esteemed biomedical industry. Marked with promise, this compound has displayed intriguing potential in the exploration of a plethora of ailments, ranging from cancer to diabetes and inflammation. Synonyms: Methyl 6-O-(phenylmethyl)-a-D-glucopyranoside 2,3-diacetate. CAS No. 162284-50-6. Molecular formula: C18H24O8. Mole weight: 368.38. | |
| 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. 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-glucopyranosyl-D-glucopyranose | 6-O-Beta-D-glucopyranosyl-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-O-BETA-D-GLUCOPYRANOSYL-D-GLUCOPYRANOSE;B-GENTIOBIOSE;BETA-GENTIOBIOSE;BETA-D-GENTIOBIOSE;GENTIOBIOSE;GENTIOBIOSE, B-(RG). Product Category: Heterocyclic Organic Compound. CAS No. 5996-00-9. Molecular formula: C12H22O11. Mole weight: 342.3. Product ID: ACM5996009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 chitin | 6O-CMC. Product ID: 5-00934. Purity: Purified powder water soluble, salt free. Properties: prevents postsurgical adhesion. |  |
| 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-Octenal,3,7-dimethyl-2-methylene- | 6-Octenal,3,7-dimethyl-2-methylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dimethyl-2-methylene-6-octena;3,7-dimethyl-2-methylene-6-Octenal;BERGAMAL;ALPHA METHYLENE CITRONELLAL;3,7-DIMETHYL-2-METHYLENE-OCT-6-ENAL;3,7-dimethyl-2-methyleneocta-6-enal;3,7-Dimethyl-2-methylenocta-6-enal;6-Octenal, 3,7-dimethyl-2-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 22418-66-2. Molecular formula: C11H18O. Mole weight: 166.26. Purity: 0.96. IUPACName: 3,7-dimethyl-2-methylideneoct-6-enal. Canonical SMILES: CC(CCC=C(C)C)C(=C)C=O. Density: 0.847 g/cm³. ECNumber: 244-981-5. Product ID: ACM22418662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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-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-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-O-Maltosyl-b-cyclodextrin | C54H90O45. CAS No. 104723-60-6. Product ID: 4-00228. Molecular formula: C54H90O45. Mole weight: 1459.28. Purity: DS ~1.5. Properties: aq. solubility 88.5g/100mL. | |
| 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-Methyl cellulose | 6-O-Methyl cellulose. Product ID: 5-02700. Reference: Macromolecules, 24, 4745, 1991; Macromolecules, 25, 3791, 1992. | |
| 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-2-Deoxy-D-glucose)]carboxamide alginate | 6-O-[(N-2-Deoxy-D-glucose)]carboxamide alginate. Product ID: 5-03909. Properties: DS >0.7. Reference: Macromolecules, 17, 272, 1984. | |
| 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-Oxychitin | Oxidized chitin. biodegradable anti-scaling agent. Product ID: 5-02531. Purity: purified powder water soluble, salt free. | |
| 6-O-Oxychitosan | Oxidized chitosan. Product ID: 5-02532. Purity: purified powder water soluble, salt free. | |
| 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 |
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