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| Product | Description | |
|---|---|---|
| 6-Nitropyridine-2-carboxylic acid | 6-Nitropyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-NITROPICOLINIC ACID;6-NITROPYRIDINE-2-CARBOXYLIC ACID;6-Nitropyridine-2-carboxylicacid98%;6-Nitropyridine-2-carboxylic acid 97%;6-Nitro-2-pyridinecarboxylic acid;6-Nitro-2-pyridinecarboxylic acid ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 26893-68-5. Molecular formula: C6H4N2O4. Mole weight: 168.11. Density: 1.57g/cm³. Product ID: ACM26893685. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Nitroquinazolin-4-Ol | 6-Nitroquinazolin-4-Ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6943-17-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 6-Nitroquinoline | 6-Nitroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 613-50-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H6N2O2. US Biological Life Sciences. | Worldwide |
| 6-Nitroquinoline | 6-Nitroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Yellow to Brown Powder. CAS No. 613-50-3. Molecular formula: C9H6N2O2. Mole weight: 174.16. Purity: 0.98. Product ID: ACM613503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-NitroQuinoxaline | 6-NitroQuinoxaline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6639-87-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H5N3O2. US Biological Life Sciences. | Worldwide |
| 6-Nitrosaccharin | 6-Nitrosaccharin. Group: Biochemicals. Alternative Names: 6-Nitrobenzo [d]isothiazol-3 (2H) -one 1,1-dioxide; 6-Nitro-1,2-benzothiazol-3(2h)-one 1,1-dioxide. Grades: Highly Purified. CAS No. 22952-24-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H14N2O5S. US Biological Life Sciences. | Worldwide |
| 6-Nitrothieno[2,3-D]Pyrimidin-4(3H)-One | 6-Nitrothieno[2,3-D]Pyrimidin-4(3H)-One. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Nitroveratraldehyde | DMNB is a derivative of vanillin with 100-fold potency compared to vanillin, and acts as an inhibitor of DNA-dependent protein kinase (DNA-PK) (IC50 = 15 μM). DNA-PK is an enzyme involved in the non-homologous end-joining (NHEJ) pathway of double-stranded DNA break (DSB) repair in human cells. Uses: Dmnb is a vanillin compound, which is a type of dna-pk inhibitor. Synonyms: 4,5-dimethoxy-2-nitrobenzaldehyde. Grades: ≥ 98 % by HPLC. CAS No. 20357-25-9. Molecular formula: C9H9NO5. Mole weight: 211.17. |  |
| 6-Nitroveratryl chloroformate | 6-Nitroveratryl chloroformate. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy-2-nitrobenzyl chloroformate; 6-Nitro-veratryloxycarbonyl chloride. Grades: Highly Purified. CAS No. 42855-00-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Nitroveratryl chloroformate 98+% (HPLC) | 6-Nitroveratryl chloroformate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 42855-00-5. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6N-Methoxymethyl tenofovir disoproxil | 6N-Methoxymethyl tenofovir disoproxil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 6-(N-Methyl-3,4-xylidino)uracil | Intermediate in the synthesis of Lumiflavin. Group: Biochemicals. Alternative Names: 6-[ (3, 4-Dimethylphenyl) methylamino]-2, 4 (1H, 3H) -pyrimidinedione. Grades: Highly Purified. CAS No. 36995-89-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-(N-Methylamidocarboxy)pyridine-3-boronicacid | 6-(N-Methylamidocarboxy)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1217340-94-7. Product ID: ACM1217340947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine | 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine. Group: Biochemicals. Alternative Names: 2, 2'-[[[2-[ (3-Hydroxypropyl)nitrilo]-9- (1-methylethyl)-9H-purin-6-yl]imino]bis (methylene)]bisphenol. Grades: Highly Purified. CAS No. 1076200-04-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Nonoxy-1,3,5-triazine-2,4-diamine | 6-Nonoxy-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0019531, s-Triazine, 4,6-diamino-2-nonoxy-, 2,4-Diamino-6-(nonyloxy)-s-triazine, CID88171, s-Triazine, 2,4-diamino-6-(nonyloxy)-, LS-155318, 4-26-00-01312 (Beilstein Handbook Reference), 19619-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 19619-57-9. Molecular formula: C12H23N5O. Mole weight: 253.344 g/mol. Purity: 0.96. IUPACName: 6-nonoxy-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCCCCCCCOC1=NC(=NC(=N1)N)N. Density: 1.102g/cm³. Product ID: ACM19619579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nonyl-2,4-xylenol | 6-Nonyl-2,4-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nonyl-2,4-xylenol, 85665-77-6, SureCN5268694, Phenol,2,4-dimethyl-6-nonyl-, CTK5F5466, EINECS 288-168-3, AG-H-45079. Product Category: Heterocyclic Organic Compound. CAS No. 85665-77-6. Molecular formula: C17H28O. Mole weight: 248.40362. Purity: 0.96. IUPACName: 2,4-dimethyl-6-nonylphenol. Canonical SMILES: CCCCCCCCCC1=CC(=CC(=C1O)C)C. ECNumber: 288-168-3. Product ID: ACM85665776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-n-Propoxypurine | 6-n-Propoxypurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5417-86-7. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C8H10N4O. US Biological Life Sciences. | Worldwide |
| 6-(N-Propoxy)pyridine-2-boronic acid | 6-(N-Propoxy)pyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1309982-30-6. Product ID: ACM1309982306. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Propoxypyridin-2-yl)boronic acid. | |
| 6-(N-Propoxy)pyridine-2-boronic acid pinacolester | 6-(N-Propoxy)pyridine-2-boronic acid pinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309982-31-7. Product ID: ACM1309982317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6- (N-Trifluoroacetyl) aminocaproic Acid | An amino reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6- (N-Trifluoroacetyl) aminocaproic Acid N-Succinimidyl Ester | An amino reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6- (N-Trifluoroacetyl) caproic acid NHS | 6- (N-Trifluoroacetyl) caproic acid NHS. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an indispensable biomedical compound, exhibiting remarkable prowess in tackling select enzymes and receptors implicated in diverse pathological mechanisms. Augmented stability attained through acetylation further bolsters its utility, enabling its applications in research of targeting afflictions encompassing cancer, diabetes and infectious ailments. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl)-1,2,3,4-tetra-O-benzyl-a-D-mannopyranoside | 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-1,2,3,4-tetra-O-benzyl-α-D-mannopyranoside is an intriguing and multifaceted compound, finding significant utility in drug development of targeting select afflictions. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine | 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine, an immensely powerful nucleoside analogue, stands as a quintessential substance extensively employed within the realm of biomedical research. With its profound efficacy in combating specific viral infections, it emerges as an exemplary specimen, streamlining the analysis of viral replication and paving the way for unprecedented therapeutic innovations. Grades: ≥95%. Molecular formula: C23H24N6O7. Mole weight: 496.47. | |
| 6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine | 6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine is an invaluable biomedical compound, exhibiting profound significance in the research of various diseases, ranging from formidable adversaries like cancer, viral infections, to complex autoimmune disorders. Grades: ≥95%. Molecular formula: C27H29N7O6. Mole weight: 547.57. | |
| 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose | 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose, a highly intricate and complex carbohydrate derivative, is widely utilized within the biomedical field. Renowned for its remarkable potential, this compound plays a pivotal role in the advancement of pharmaceuticals, particularly in combatting a wide array of bacterial infections. By selectively impeding the proliferation of pathogenic bacteria, this unprecedented compound showcases its therapeutic efficacy. Synonyms: Gal-b-1,4-GlcNAc-b-1,6-Gal. CAS No. 20331-45-7. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose | b-D-Gal-1®4-b-D-GlcNAc-1®6-D-Gal. Grades: CAS No. 20331-45-7. Product ID: 3-02687. Molecular formula: C20H35NO16. Mole weight: 545.5. Purity: ³98%. |  |
| 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose | 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose is a vital compound used in the biomedical industry. It is primarily utilized in pharmaceutical research to develop drugs targeting specific diseases related to carbohydrate metabolism, such as diabetes or glycogen storage diseases. This compound plays a crucial role in understanding and potentially studying these conditions by modulating glucose metabolism and glycosylation pathways. Synonyms: GlcNAc-b-1,6-Gal. CAS No. 20212-77-5. Molecular formula: C14H25NO11. Mole weight: 383.36. | |
| 6-O-(2-Hydroxyethyl) Glucose | 6-O-(2-Hydroxyethyl) Glucose. Product ID: 3-02736. Molecular formula: C8H16O7. Mole weight: 224.21. Properties: [α]25/D +62°, c = 1 in ethyl acetate mp 117-119°C. | |
| 6-O-[3-Acetamido-3-deoxy-α-D-glucopyranosyl]-4-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-D-streptamine | Kanamycin A derivative. Synonyms: 4-O-[3-Acetamido-3-deoxy-α-D-glucopyranosyl]-6-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-L-streptamine. Grades: 95%. CAS No. 20971-00-0. Molecular formula: C26H43N5O16. Mole weight: 681.64. | |
| 6-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside | | |
| 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, an instrumental compound harnessed by the biomedical industry, encompasses multifarious applications. With its integration into the realm of pharmaceuticals, this vital constituent engenders a formidable arsenal of antiviral medications focused on combating influenza, among other targeted ailments. Synonyms: 6-O-ACETYL-1,2; (2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl acetate; 347412-05-9; (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate; {4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.0^{2, 6}]dodecan-8-yl}methyl acetate; NSC170110; ChemDiv1_019509; 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE1111. CAS No. 4860-78-0. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose | 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose is an intriguing compound featured in the biomedical realm, exhibiting capacity to impede tumor cell proliferation. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 6-O-Acetyl-2,3,4-tri-O-benzoyl-b-D-mannopyranose | 6-O-Acetyl-2,3,4-tri-O-benzoyl-b-D-mannopyranose is an esteemed and invaluable compound that finding utility within the research and development of afflictions, inclusive of cancer, bacterial infections and viral maladies. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose | 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose, the chemical compound extensively employed in the biomedical industry, showcases an intricately complex structure. This intricate configuration renders it indispensible for the advancement of antiviral medications and immunizations. CAS No. 211237-94-4. | |
| 6-O-Acetyl-a-D-galactose | 6-O-Acetyl-a-D-galactose. Product ID: 3-00068. Molecular formula: C8H14O8. Mole weight: 238.19. Properties: [a]20D (c=1 in chloroform)-25 ¾ -23° mp 50-53°C water insoluble. Reference: Beilstein: 17, I 111, II 214, III/IV 2333; Merck FTIR: 2608. | |
| 6-O-Acetyldaidzin | 6-O-Acetyldaidzin is an extraordinary biomedical compound, standing at the forefront of studying estrogen-related diseases. This groundbreaking compound, with remarkable active ingredient, unveiling immense potential in thwarting the proliferation of malignant breast cancer cells. Synonyms: Daidzin 6-O-acetate. CAS No. 71385-83-6. Molecular formula: C23H22O10. Mole weight: 458.41. | |
| 6-O-Acetyl-D-glucose | 6-O-Acetyl-D-glucose is a widely utilized chemical compound prominently employed in targeted compound formulations tailored for specific diseases. Synonyms: [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] acetate; glucose 6-acetate; SCHEMBL215097; DTXSID70595099. CAS No. 7286-45-5. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 6-O-Acetylgenistin | 6-O-Acetylgenistin, a natural compound employed in biomedicine, emerges as a compelling option due to its multifaceted attributes. Derived from Genistin, this substance offers potential therapeutic effects on diverse diseases. Recent research studies underscore its anti-inflammatory and antioxidant properties, thus positioning it as a promising contender in combating chronic inflammatory conditions, cardiovascular ailments, and cancer. The pharmacological attributes showcased by 6-O-Acetylgenistin render it indispensable in the realm of drug development targeting these afflictions. Synonyms: Genistin 6-O-acetate. CAS No. 73566-30-0. Molecular formula: C23H22O11. Mole weight: 474.41. | |
| 6-O-Acetylglycitin | Cas No. 134859-96-4. | |
| 6''-O-Acetylglycitin | 6''-O-Acetylglycitin. Group: Biochemicals. Alternative Names: Glycitein 6''-O-acetylglucoside. Grades: Plant Grade. CAS No. 134859-96-4. Pack Sizes: 5mg. Molecular Formula: C24H24O11, Molecular Weight: 488.445. US Biological Life Sciences. | Worldwide |
| 6''-O-Acetylglycitin | 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind [1]. Uses: Scientific research. Group: Natural products. CAS No. 134859-96-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4072. |  |
| 6-O-Acetylpaniculoside II | | |
| 6'-O-Acetylpaniculoside II | 6'-O-Acetylpaniculoside II is a natural diterpenoid found in the herbs of Nouelia insignis. Synonyms: 6'-O-Acetylpaniculoside II. Grades: >95%. Molecular formula: C28H42O10. Mole weight: 538.6. | |
| 6-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-glucopyranose | 6-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-glucopyranose is an invaluable compound, serving as an instrumental catalyst for studying glucose metabolism and its connectivity to ailments such as diabetes. Its distinctive configuration allows for the meticulous monitoring of glucose assimilation and employment within living organisms, fostering extensive comprehension of the intricate mechanisms that underlie glucose-associated maladies. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| 6-O-(a-D-[6,6'-2H2]Glucopyranosyl)-D-glucopyranose | 6-O-(a-D-[6,6'-2H2]Glucopyranosyl)-D-glucopyranose, also known as G6-DG, is an indispensable compound extensively utilized in the field of biomedicine. With significant contributions to the pharmaceutical industry, this compound serves as a fundamental component in the creation of drugs focused on combating a multitude of ailments, encompassing diabetes and metabolic disorders amongst others. Its remarkable molecular arrangement facilitates targeted interaction with specialized receptors, thereby enhancing the efficacy of therapeutic interventions. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| 6-O-(a-D-Galactopyranosyl)-b-D-thioglucopyranose | 6-O-(a-D-Galactopyranosyl)-b-D-thioglucopyranose is a pharmaceutical compound of significant magnitude, finding favorable outcomes in research of various diseases, particularly those associated with carbohydrate metabolism and glycosylation disorders. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 6-O-(a-D-Galactopyranosyl)-D-galactopyranose | 6-O-(a-D-Galactopyranosyl)-D-galactopyranose is a prominent molecule, playing a pivotal role in studying galactose metabolic intricacies. Leveraging its distinct composition, this remarkable entity showcases immense potential for propelling the field of galactose-mediated researchs, encompassing galactosemia and its correlated ailments. Synonyms: 6-O-alpha-D-galactopyranosyl-D-galactopyranose; alpha-Gal-(1-6)-Gal; 902-54-5; alpha-D-Gal-(1->6)-D-Gal; alpha-D-Galp-(1->6)-D-Galp; alpha-D-galactosyl-(1->6)-D-galactose; CHEBI:59578; (3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol; alpha-D-galactopyranosyl-(1->6)-D-galactopyranose; 6-O-(A-D-GALACTOPYRANOSYL)-D-GALACTOPYRANOSE; Galalpha1-6Gal; Epitope ID:134624; SCHEMBL21356838; Q27126788. CAS No. 902-54-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-(a-D-Galactopyranosyl)-D-mannopyranose | 6-O-(α-D-Galactopyranosyl)-D-mannopyranose is a vital natural carbohydrate utilized in the biomedical industry as a building block for synthesizing glycoconjugates. These glycoconjugates are extensively employed in the development of therapeutic compounds for studying various diseases, including cancer, infectious diseases and autoimmune disorders. | |
| 6-O-a-D-Glucopyranosyl-D-glucitol | Isomaltitol. CAS No. 534-73-6. Product ID: 5-02414. Molecular formula: C12H24O11. Mole weight: 344.32. Purity: >99% (HPLC). | |
| 6-O-a-D-Glucosyl-a-cyclodextrin | 6-O-a-D-Glucosyl-a-cyclodextrin is a highly regarded pharmaceutical-grade compound, functioning as an exceptional compound delivery system. It exudes the power to augment drug solubility and stability. CAS No. 10058-19-2. Molecular formula: C42H70O35. Mole weight: 1134.98. | |
| 6-O-(a-D-Maltotriosyl)-D-glucopyranose | 6-O-(α-D-Maltotriosyl)-D-glucopyranose, an extensively studied compound in biomedicine, holds paramount significance in the advancement of therapeutic interventions. Its pivotal role encompasses the development of novel drugs aimed at combatting diverse ailments. Through meticulous investigations, this product has unveiled its potential therapeutic virtues in addressing the complex pathologies of diabetes, cardiovascular disorders, and metabolic syndromes. Synonyms: 4-O-[4-O-(6-O-a-D-Glucopyranosyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-D-glucose Glc-a-1,4-Glc-a-1,4-Glc-a-1,6-Glc. CAS No. 13264-95-4. Molecular formula: C24H42O21. Mole weight: 666.59. | |
| 6-O-(a-D-Maltotriosyl)-D-glucopyranose tetradecaacetate | 6-O-(a-D-Maltotriosyl)-D-glucopyranose tetradecaacetate is a biomedical compound of paramount significance which can selectively modulate distinct biochemical cascades. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| 6-O-(a-D-Mannopyranosyl)-D-mannose | It is used as an antimicrobial agent against Escherichia coli. Synonyms: 6-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-6 Mannobiose; 6-O-α-Mannobiose; α-(1?6)-Mannobiose; α-D-Man-(1?6)-D-Man. Grades: ≥95%. CAS No. 6614-35-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-A-L-FUCOPYRANOSYL-N,N-*DIACETYLCHIT OBIOSE | 6-O-A-L-FUCOPYRANOSYL-N,N-*DIACETYLCHIT OBIOSE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NR6WI, 6-O-|A-L-Fucopyranosyl-N,N inverted exclamation marka-diacetylchitobiose, |A-D-GlcNAC-(1 inverted exclamation marku4)-[|A-L-Fuc-(1 inverted exclamation marku6)]-D-GlcNAc, 79365-98-3, N-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 79365-98-3. Molecular formula: C22H38N2O15. Mole weight: 570.541520 [g/mol]. Purity: 0.96. IUPACName: N-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl]acetamide. Product ID: ACM79365983. Alfa Chemistry ISO 9001:2015 Certified. Categories: GlcNAc(b1-4)[Fuc(a1-6)]GlcNAc. | |
| 6-O-α-D-Glucosyl-β-cyclodextrin | 6-O-α-D-Glucosyl-β-cyclodextrin is an extraordinary compound serving as an invaluable asset for precise drug conveyance and localization. Exhibiting unparalleled architecture, it proficiently enwraps hydrophobic pharmaceuticals, thereby amplifying their dissolution, constancy is and accessibility. Its remarkable proficiency manifesting in the efficacious research of a multitude of ailments encompassing neoplastic afflictions, infectious maladies is and intricate neurologic conditions. Synonyms: 6-O-alpha-D-Glucosyl-beta-cyclodextrin; 6-O-a-D-Glucosyl-b-cyclodextrin. CAS No. 92517-02-7. Molecular formula: C48H80O40. Mole weight: 1297.128. | |
| 6-O-α-D-Maltosyl-β-cyclodextrin | 6-O-α-D-Maltosyl-β-cyclodextrin is a cellular cholesterol modifier which can form soluble inclusion complex with cholesterol and is much less cytotoxic to human erythrocytes and Caco-2 cells. Grades: >98%. CAS No. 104723-60-6. Molecular formula: C54H90O45. Mole weight: 1459.27. | |
| 6-O-α-D-Mannopyranosyl-D-Mannose | 6-O-α-D-Mannopyranosyl-D-Mannose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-O-A-D-mannopyranosyl-D-mannopyranose. Appearance: White to off-white powder. CAS No. 6614-35-3. Molecular formula: C12H22O11. Mole weight: 342.3. Purity: 0.95. Product ID: ACM6614353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate | 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate. Group: Macrocycles. Alternative Names: 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN; 6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN; 6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN HYDRATE; 6-O-alpha-D-Maltosyl-?cyclodextrin; 6-O-A-maltosyl-B-cyclodextrin hydrate; MALTOSYL CYCLODEXTRIN; 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN 98+%; 6-o-α -maltosyl-β -cyclodextrin hydrate. CAS No. 104723-60-6. Product ID: 6-O-α -MALTOSYL-β -CYCLODEXTRIN HYDRATE. Molecular formula: 1459.27. Mole weight: C54< / sub>H90< / sub>O45< / sub>. C (C1C (C (C (C (O1) OC2C (OC (C (C2O) O) OCC3C4C (C (C (O3) OC5C (OC (C (C5O) O) OC6C (OC (C (C6O) O) OC7C (OC (C (C7O) O) OC8C (OC (C (C8O) O) OC9C (OC (C (C9O) O) OC1C (OC (O4) C (C1O) O) CO) CO) CO) CO) CO) CO) O) O) CO) O) O) O) O. QFSFPJHBIGWPMD-PBVGKYIBSA-N. 95%. |  |
| 6-O-α-Sialyl-2-acetamido-2-Deoxy-d-galactopyranoside | 6-O-α-Sialyl-2-acetamido-2-Deoxy-d-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F7186, 72506-87-7, AG-L-64328, 6-O-alpha-Sialyl-2-acetamido-2-deoxy-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 72506-87-7. Molecular formula: C19H32N2O14. Mole weight: 512.46. Purity: 0.96. IUPACName: 5-acetamido-2-[(5-acetamido-3,4,6-trihydroxyoxan-2-yl)methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)O)NC(=O)C)O)O)O. Product ID: ACM72506877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-a-Sialyl-2-acetamido-2-deoxy-a-D-galactopyranosyl-1-O-L-serine | 6-O-a-Sialyl-2-acetamido-2-deoxy-a-D-galactopyranosyl-1-O-L-serine. Product ID: 3-00449. Molecular formula: C22H37N3O16. Mole weight: 599.54. | |
| 6-OAU | 6-OAU is a surrogate agonist of GPR84. It activates human GPR84 in the presence of Gqi5 chimera in HEK293 cells with an EC50 of 105 nM in the PI assay. Synonyms: GTPL5846; 6-n-Octylaminouracil; 2,4(1H,3H)-Pyrimidinedione, 6-(octylamino)-; 6-(Octylamino)-2,4(1H,3H)-pyrimidinedione; 6-(Octylamino)pyrimidine-2,4(1H,3H)-dione; 6-(octylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 83797-69-7. Molecular formula: C12H21N3O2. Mole weight: 239.31. | |
| 6-O-(b-D-Galactopyranosyl)-D-galactopyranose | 6-O-(b-D-Galactopyranosyl)-D-galactopyranose, a carbohydrate molecule of utmost importance, holds significant value in the realm of biomedical research and pharmaceutical innovation. Its pivotal role lies in the comprehensive exploration of compounds targeted towards metabolic disorders, specifically those pertaining to galactose metabolism. Synonyms: 6-O-β-D-Galactopyranosyl-D-galactose; Galβ1-6Gal; β1-6Galactobiose; 6'-β-Galactobiose; β-D-Gal-(1-6)-D-Gal. Grades: ≥95%. CAS No. 5077-31-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-(b-D-Galactopyranosyl)-D-glucopyranose | 6-O-(b-D-Galactopyranosyl)-D-glucopyranose plays a role in the drug research and development of metabolic disorder and cancer. Synonyms: Allolactose. CAS No. 28447-39-4. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-b-D-Galactosylsucrose | Synonyms: SCHEMBL4808619; (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-((((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol; 41545-69-1. CAS No. 41545-69-1. Molecular formula: C18H32O16. Mole weight: 504.4. | |
| 6-O-(b-D-Mannopyranosyl)-D-mannose | 6-O-(b-D-Mannopyranosyl)-D-mannose is a bioactive molecule hailing from the realms of biomedical research, renowned for its inhibitory prowess in studying an array of ailments, spanning from cancer to diabete. CAS No. 71184-87-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-Benzoyl-1,2,3-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 6-O-Benzoyl-1,2,3-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is a compound widely exploited in the biomedical domain, showcasing significant complexity in research of diverse ailments, most notably cancer. Molecular formula: C68H68O12. Mole weight: 1077.26. | |
| 6-O-Benzoyl-2,3,6,3,4,-penta-O-acetyl-sucrose | | |
| 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal | 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal is an organic compound with remarkable versatility, finding profound utility in the development of therapeutic compounds designed to combat a myriad of afflictions. Molecular formula: C19H28O5Si. Mole weight: 364.51. | |
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