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| Product | Description | |
|---|---|---|
| 6arm-PEG17K | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 6arm-PEG. Molecular formula: average Mn 17000. |  |
| 6-a-Sialyl-N-acetyllactosamine-PAA-biotin | 6-a-Sialyl-N-acetyllactosamine-PAA-biotin is a groundbreaking and indispensable compound, facilitating the study of glycoproteins and glycolipids' sialylation processes. This extraordinary compound manifests as a meticulously engineered ligand, exhibiting exceptional selectivity towards lectins and antibodies that essentially target sialic acid residues. Synonyms: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin 6-SLN-biotin. |  |
| 6-a-Sialyl-N-acetyllactosamine-sp-biotin | 6-a-Sialyl-N-acetyllactosamine-sp-biotin is an indispensable tool in the biomedical industry, finding extensive applications in research of the intricate role sialylated glycoconjugates play in cellular communication and disease development. By enabling the detection and analysis of specific disease-related biomarkers, this compound contributes significantly to scientific investigations. Synonyms: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin 6-SLN-biotin. CAS No. 1038746-08-5. Molecular formula: C44H73N6O22S. Mole weight: 1070.14. | |
| 6-Aza-2'-deoxyuridine | 6-Aza-2'-deoxyuridine, a nucleoside analog designed to mimic the function of the original nucleotide in DNA synthesis, has become a research hotspot in the field of oncology. The multifaceted properties of this compound have been extensively investigated, with a focus on its potential anti-tumor action. Recent studies have revealed its capacity to target a wide range of malignancies, including breast, lung and colon cancers. Additionally, its antiviral activity has proven valuable in the treatment of herpes simplex virus infections, suggesting broader applications of this compound in clinical therapeutics. Synonyms: 2'-Deoxy-6-azauridine; 6-Azauridine deoxyribonucleoside; 2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione; 6-AZA-2'-DEOXYURIDINE;2-(2-Deoxypentofuranosyl)-5-hydroxy-1,2,4-triazin-3(2H)-one; as-Triazine-3,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-; as-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-. Grades: ≥ 95%. CAS No. 20500-29-2. Molecular formula: C8H11N3O5. Mole weight: 229.20. | |
| 6-Aza-2'-deoxyuridine-5'-Triphosphate | 6-Aza-2-deoxyuridine-5-Triphosphate, a nucleotide analogue for use in molecular biology, is a versatile compound of utmost importance. It serves as an indispensable tool to explore the intricacies of DNA methylation patterns and gene expressions by being incorporated into DNA during PCR amplification. Moreover, it showcases its prowess by aiding in DNA damage repair and inhibiting viral DNA polymerases, making it an excellent candidate to treat viral infections such as herpes simplex virus and cytomegalovirus. Synonyms: 6-Aza-dUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C8H14N3O14P3. Mole weight: 469.10. | |
| 6-Aza-2-thiothymine | 6-Aza-2-thiothymine, a nucleoside analog widely utilized in cancer research, is profoundly effective in inhibiting thymidylate synthase; hence, it's active against several cancer cell lines. Furthermore, the compound's promising potential as a radiosensitizer renders it an excellent option for the management of solid tumors. This ground-breaking analog with unparalleled efficacy and versatility is a definitive focal point of modern-day cancer research. Synonyms: 2-Thio-6-azathymine; 6-Azathiothymine; 6-Methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one; 3-mercapto-6-methyl-1,2,4-triazin-5(4H)-one; 6-Methyl-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one; 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo-; NSC 1609; NSC 38618; 3-Mercapto-6-methyl-as-triazin-5-ol; NSC 102906; 3,4-Dihydro-6-methyl-3-thioxo-1,2,4-triazin-5(2H)-one; 6-Methyl-3-thio-as-triazine-3,5(2H,4H)-dione. CAS No. 615-76-9. Molecular formula: C4H5N3OS. Mole weight: 143.17. | |
| 6-Aza-2-thiouridine | 6-Aza-2-thiouridine is a remarkable compound with profound antiviral effects, exhibiting exceptional inhibitory potency against a myriad of RNA viruses encompassing Influenza A and the notorious Zika virus. Its formidable prowess resides in its unrivaled disruption of viral RNA research and development, unequivocally dismantling the intricate replication machinery. Synonyms: 2-Thio-6-azauridine. Grades: 98%. CAS No. 27089-56-1. Molecular formula: C8H11N3O5S. Mole weight: 261.26. | |
| 6-Aza-2-thiouridine | 6-Aza-2-thiouridine. Group: Biochemicals. Alternative Names: 2-Thio-6-azauridine. Grades: Highly Purified. CAS No. 27089-56-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11N3O5S. US Biological Life Sciences. |  Worldwide |
| 6-Aza-5-methyl-1H-indazole | 6-Aza-5-methyl-1H-indazole. Group: Biochemicals. Alternative Names: 5-Methyl-1H-pyrazolo[3,4-c]pyridine. Grades: Highly Purified. CAS No. 860410-54-4,76006-06-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| 6-Azabicyclo[3,2,0]heptan-7-one | 6-Azabicyclo[3,2,0]heptan-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-cyclopentanecarboxylic acid; cis-2-aza-3-oxobicyclo<3.2.0>heptane; 6-Azabicyclo[3.2.0]heptan-7-one. Product Category: Heterocyclic Organic Compound. CAS No. 22031-52-3. Molecular formula: C6H9NO. Mole weight: 111.14. Purity: 0.96. IUPACName: 7-azabicyclo[3.2.0]heptan-6-one. Canonical SMILES: C1CC2C(C1)NC2=O. Density: 1.137g/cm³. Product ID: ACM22031523. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Aza-CTP | 6-Aza-CTP, a modified nucleotide, competes with RNA polymerases when utilized as an anti-leukemia agent. Its high efficacy is observed exclusively in leukemia cells, coupled with proven potential to improve the efficiency of targeted therapies for selective types of cancer. Synonyms: 6-Azacytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. | |
| 6-Azacytosine | 6-Azacytosine. Group: Biochemicals. Alternative Names: 5-Amino-1,2,4-triazin-3(2H)-one. Grades: Highly Purified. CAS No. 931-85-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C3H4N4O. US Biological Life Sciences. | Worldwide |
| 6-Azaindole | 6-Azaindole. Group: Biochemicals. Alternative Names: 1,6-Diazaindene. Grades: Highly Purified. CAS No. 271-29-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 6-Azaindole | 1g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-29-4. Prepack ID 66418762-1g. Molecular Weight 118.14. See USA prepack pricing. |  |
| 6-Azaindole 98+% (HPLC) | 6-Azaindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 271-29-4. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Azathymidine | 6-Azathymidine, a nucleoside analog, is a potent inhibitor of DNA synthesis and has been clinically approved for its efficacy in treating chronic hepatitis B virus (HBV) infection. In addition to its antiviral properties, ongoing research has revealed its probable efficacy as a novel therapeutic agent for solid tumors including pancreatic and lung cancer. The medicinal properties of this unique compound have garnered significant attention and require further exploration in order to ascertain its full therapeutic potential. Synonyms: 6-Azathymidine; Azathymidine; 13410-30-5; 2-(2'-Deoxy-D-ribofuranosyl)-6-methyl-as-triazine-3,5(2H,4H)-dione; 2-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-1,2,4-triazine-3,5(2H,4H)-dione; BRN 0030380; 2'-deoxy-6-azathymine; 6-aza-2'-deoxythymine; 2'-deoxy-6-azathymidine; 6-aza-2'-deoxythymidine; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-; 4-26-00-00557 (Beilstein Handbook Reference); CHEMBL463659; SCHEMBL1984838; 5-Methyl-2'-deoxy-6-azauridine; CHEBI:131580; NSC 80211; 2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione; Q27225201; as-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-. Grades: ≥ 95%. CAS No. 13410-30-5. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 6-Azathymidine CEP | 6-Azathymidine CEP, a fundamental component in the biomedical sector, demonstrates remarkable significance. Its utilization encompasses treating viral infections, most notably herpes, while concurrently fulfilling an essential role in cancer therapeutics. This potent pharmaceutical substance skillfully impedes the unwarranted multiplication of cancer cells, exhibiting profound efficacy in suppressing viral DNA replication. Synonyms: 3-[[ (2R, 3S, 5R) -2-[[bis (4-methoxyphenyl) -phenylmethoxy]methyl]-5- (6-methyl-3, 5-dioxo-1, 2, 4-triazin-2-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. CAS No. 142234-18-2. Molecular formula: C39H48N5O8P. Mole weight: 745.80. | |
| 6-Azathymine | 6-Azathymine. Group: Biochemicals. Grades: Highly Purified. CAS No. 932-53-6. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C4H5N3O2. US Biological Life Sciences. | Worldwide |
| 6-Azathymine | 6-Azathymine, a 6-nitrogen analog of thymine, is a potent D-3-aminoisobutyrate-pyruvate aminotransferase inhibitor. 6-Azathymine inhibits the biosynthesis of DNA , and has antibacterial and antiviral activities [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 932-53-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-136559. |  |
| 6-Azauracil | 6-Azauracil inhibits enzymes in nucleoside synthesis and depletes the intracellular GTP/UTP pool. It is being used to identify mutations in transcriptional elongation machinery, as well as mutations in a variety of other pathways. Uses: Inhibits enzymes in nucleoside synthesis and depletes the intracellular gtp/utp pool. Synonyms: 2H-1,2,4-triazine-3,5-dione. Grades: ≥ 98 %. CAS No. 461-89-2. Molecular formula: C3H3N3O2. Mole weight: 113.07. | |
| 6-Azauracil | 1,2,4-Triazine-3,5(2H,4H)-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6AU. CAS No. 461-89-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W008232. | |
| 6-Azauracil | 6-Azauracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 461-89-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H3N3O2. US Biological Life Sciences. | Worldwide |
| 6-Azauridine | 6-Azauridine. Group: Biochemicals. Alternative Names: AzUR; 2-b-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione 6-azauracil riboside. Grades: Highly Purified. CAS No. 54-25-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H11N3O6. US Biological Life Sciences. | Worldwide |
| 6-Azauridine | It is an anti-metabolic antineoplastic agent. Synonyms: 2-β-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione; 2-β-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione; 6-AzUr; 6-Azauracil 1-riboside; 6-Azauracil-β-D-riboside; NSC 32074; Ribo-azuracil; Riboazauracil; Azauridine. Grades: ≥95%. CAS No. 54-25-1. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 6-Azauridine-5'-monophosphate | 6-Azauridine-5'-monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2018-19-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H12N3O9P. US Biological Life Sciences. | Worldwide |
| 6-Aza-UTP | 6-Aza-UTP is a P2Y2 receptor agonist. Synonyms: 6-Azauridine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. CAS No. 6198-30-7. Molecular formula: C8H14N3O15P3 (free acid). Mole weight: 485.13 (free acid). | |
| 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose | 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose unveils its invaluable standing within the realm of the pharmaceutical landscape. Appreciating its paramount significance, this compound propels the synthesis of potential medicinal agents, tasked with illuminating the path towards triumph against diverse afflictions such as cancer, viral infections, and inflammatory disorders. Its exceptional and intricate molecular architecture graciously beckons the auspicious advent of avant-garde therapeutic interventions. Synonyms: 6-Azido-1,6-dideoxy-3,4-O-(1-methylethylidene)-D-tagatose. CAS No. 122194-05-2. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate | 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate is a versatile chemical compound used in the research and development of various drugs targeting infectious diseases. With its trichloroacetimidate functionality, this compound plays a crucial role in the development of targeted therapies and drug delivery systems. Molecular formula: C29H29Cl3N4O5. Mole weight: 619.92. | |
| 6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose | 6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose is a remarkable biomedical compound, endowed with unprecedented antimicrobial and anti-inflammatory attributes. CAS No. 1447950-85-7. Molecular formula: C10H17N5O5. Mole weight: 287.27. | |
| 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, a compound of utmost importance in the field of biomedicine, exhibits substantial significance. Its role proves pivotal in the synthesis of diverse therapeutic agents and drugs, including antivirals. This compound assumes a particularly crucial position in the advancement of drugs targeting galactosyltransferase enzymes and glycobiology research. CAS No. 4711-00-6. Molecular formula: C12H19N3O5. Mole weight: 285.3. | |
| 6-?Azido-?6-?deoxy-?1,?2:3,?5-?bis-?isopropylidene-D-?glycero-?L-?gulo-?heptitol | 6-Azido-6-deoxy-1,2:3,5-bis-isopropylidene-D-glycero-L-gulo-heptitol, a chemical compound extensively employed in the biomedical sector, exhibits extraordinary characteristics, rendering it indispensable in the creation and production of innovative pharmaceutical prospects. Its application within laboratory investigations facilitates the exploration of potential therapeutics targeting an array of ailments, encompassing malignancies and viral contagions. Synonyms: 6-Azido-6-deoxy-1,?2:3,?5-bis-O-(1-methylethylidene)?-D-glycero-L-gulo-heptitol. CAS No. 1458063-95-0. Molecular formula: C13H23N3O6. Mole weight: 317.34. | |
| 6-Azido-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose | 6-Azido-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose, a critically significant compound employed in biomedical research, exhibits immense promise in therapeutic applications. Its exceptional attributes find utility in the production of antiviral medications, effectively combatting multiple viral infections. Leveraging its azido group, this compound facilitates effortless labeling and conjugation with diverse molecules, thus enabling the development of advanced drug delivery platforms and bioconjugates for the identification and management of diseases. Synonyms: 6-Azido-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose; (3aR,5R,6S,6aR)-5-[(1R)-2-azido-1-hydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-[(1R)-2-azido-1-hydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol; 6-Azido-6-deoxzy-1,2-o-isopropylidene-a-D-glucofuranose; A-D-GLUCOFURANOSE,6-AZIDO-6-DEOXY-1,2-O-(1-METHYLETHYLIDENE)-; (3aR,5R,6S,6aR)-5-((R)-2-azido-1-hydroxyethyl)-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-6-ol. CAS No. 65371-16-6. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose | 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E6563, 126210-25-1, ZINC22049477, FT-0662406, 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 126210-25-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. Purity: 0.96. IUPACName: (3aS,5S,6S,6aR)-5-(azidomethyl)-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol. Canonical SMILES: CC1(OC2C(C(OC2(O1)CO)CN=[N+]=[N-])O)C. Product ID: ACM126210251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose | 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose is an invaluable carbon-based entity, finding critical application in the forefront of the nucleoside analog and antiviral drug research and development. This exotic compound unveils its prowess in research of virulent adversaries such as the infamous HIV and insidious hepatitis. Synonyms: alpha-L-Sorbofuranose, 6-azido-6-deoxy-2,3-O-(1-methylethylidene)-; 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose; (3aS,5S,6S,6aR)-5-(azidomethyl)-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol; 6-Azido-6-deoxy-2,3-O-(1-methylethylidene)hex-2-ulofuranose. CAS No. 126210-25-1. Molecular formula: C9H15N3O5. Mole weight: 245.24. | |
| 6-Azido-6-deoxy-b-cyclodextrin | 6-Azido-6-deoxy-b-cyclodextrin is a carbohydrate-based molecule used in biomedical research to selectively attach to and help analyze specific biological molecules. Its azido group can be used for the attachment of a variety of other molecules, including drugs or diagnostic agents for targeting specific diseases. Synonyms: 6A-Azido-6A-deoxy-beta-cyclodextrin; Mono-6-azido-6-deoxy-beta-cyclodextrin; |A-Cyclodextrin, 6A-azido-6A-deoxy-; DTXSID801305360; 6-Deoxy-6-azido-beta-cyclodextrin; MFCD05864973; D88545; A901278. CAS No. 98169-85-8. Molecular formula: C42H69N3O34. Mole weight: 1160.00. | |
| 6-Azido-6-deoxy-D-fructose | 6-Azido-6-deoxy-D-fructose is an indispensable compound employed in drug development targeting diverse ailments assuming an imperative function in the manufacturing of antiviral and anticancer medications. Synonyms: D-Fructose, 6-azido-6-deoxy-; 115827-10-6; (3S,4R,5R)-6-azido-1,3,4,5-tetrahydroxyhexan-2-one. CAS No. 115827-10-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-azido-6-deoxy-D-galactopyranose | 6-azido-6-deoxy-D-galactopyranose is a paramount biomedical compound, residing in its ever-embraced involvement within the realms of drug development and chemical modification. It can be used to study drug efficacy, bolster drug absorption and diligently target intricate cellular cascades meticulously involved in the evolutionary tapestry of disease progression. Synonyms: 6-Azido-6-deoxy-D-galactose. Grades: 98%. Molecular formula: C6H11N3O5. Mole weight: 205.169. | |
| 6-Azido-6-deoxy-D-galactose | 6-Azido-6-deoxy-D-galactose is a versatile compound used in the biomedical industry for various applications acting as a key intermediate in the research and development of carbohydrate-based drugs and probes. With its unique azide group, it enables bioorthogonal chemical reactions for the labeling and detection of biomolecules. CAS No. 66927-03-5. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-glucono-1,5-lactone | 6-Azido-6-deoxy-D-glucono-1,5-lactone is a versatile compound used for various applications serving as a precursor in the research of glycosylated compounds, which are potential candidates for drug development. Additionally, this compound finds utility in medical imaging and diagnostics, especially in the study of carbohydrate metabolism and disease progression. Its unique chemical properties make it a valuable tool for understanding and studying diseases associated with abnormal glycosylation processes. Synonyms: 6-Azido-6-deoxy-D-(+)-gluconic acid d-lactone. CAS No. 18908-41-3. Molecular formula: C6H9N3O5. Mole weight: 203.15. | |
| 6-Azido-6-deoxy-D-glucose | 6-Azido-6-deoxy-D-glucose (CAS# 20847-05-6) is a useful research chemical. Synonyms: (2R,3S,4R,5R)-6-azido-2,3,4,5-tetrahydroxyhexanal. CAS No. 20847-05-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-?6-?deoxy-?D-?glycero-?L-?gulo-?heptitol | 6-Azido-6-deoxy-D-glycero-L-gulo-heptitol, an intricately crafted substance, finds extensive employment in the realm of biomedical sciences. It bears immense significance as a fundamental constituent of antiviral pharmaceuticals, particularly in the realm of viral infection management. Its extraordinary molecular configuration renders it exceptionally well-suited for impeding viral duplication and mitigating the gravity of ailments provoked by viral agents. CAS No. 1458063-96-1. Molecular formula: C7H15N3O6. Mole weight: 237.21. | |
| 6-Azido-6-deoxy-D-mannose | 6-Azido-6-deoxy-D-mannose is a crucial compound widely used in the biomedical industry. It serves as a valuable tool for the development and research of glycoconjugates and various drug formulations. This compound plays a significant role in the synthesis and modification of glycostructures, making it essential for understanding glycan-related diseases and disorders. CAS No. 316379-15-4. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-L-galactose | 6-Azido-6-deoxy-L-galactose is a highly esteemed compound serving as a formidable molecular probe. It pioneers the examination of glycosylation processes within cellular domains. Distinguished by its distinctive azido group, this remarkable entity unveils an extraordinary capacity for selectively labeling glycan molecules. Such an enigmatic capability graciously assists in comprehending the nuanced contributions of these glycan entities across diverse afflictions, encompassing cancer, viral infections and autoimmune disorders. Synonyms: 6-azido-6-deoxy-l-galactose; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxyhexanal; 6-azidofucose; SCHEMBL19714642; AKOS030211088; 6-Azido-6-deoxy-L-galactose, Min. 98%; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxy-hexanal. CAS No. 70932-63-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-a-D-galactose-1-dihydrogenphosphate | 6-Azido-α-D-galactose-1-dihydrogenphosphate is an indispensable compound, playing a pivotal role in unravelling the intricate functioning of distinct enzymes intertwined with crucial cellular processes, encompassing the realms of glycobiology and glycosylation. By deftly targeting these enzymes, this compound decisively assists in drugs research and development for an array of afflictions, ranging from the pernicious realms of cancer and diabetes to the debilitative manifestations of neurodegenerative disorders. CAS No. 1374984-64-1. Molecular formula: C6H12N3O8P. Mole weight: 285.15. | |
| 6-Azido-D-lysine hydrochloride | 6-Azido-D-lysine hydrochloride is a click chemistry reagent containing an azide [1]. 6-Azido-D-lysine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2098497-01-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151666A. | |
| 6-Azido-D-lysine hydrochloride | 6-Azido-D-lysine hydrochloride. Group: Biochemicals. Alternative Names: (R)-2-Amino-6-azidohexanoic acid HCl. Grades: Highly Purified. CAS No. 159610-92-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H12N4O2·HCl. US Biological Life Sciences. | Worldwide |
| 6-Azido-hexan-1-ol | 6-Azido-hexan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 146292-90-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H13N3O. US Biological Life Sciences. | Worldwide |
| 6-azidohexanoic acid | 6-azidohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: epsilon-Azidocaproic acid. Product Category: PROTAC Library. CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.1704. Purity: >95%. IUPACName: 6-azidohexanoic acid. Product ID: PR79598531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Azido-hexanoic acid | 6-Azido-hexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 79598-53-1. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Azidohexanoic acid | 6-Azidohexanoic acid is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 79598-53-1. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-W123015. | |
| 6-Azidohexanoic Acid | 6-Azidohexanoic Acid is a useful reagent for click chemistry. Synonyms: 6-Azido-Hexanoic Acid; Epsilon-Azidocaproic Acid; Hexanoic Acid, 6-Azido-. Grades: ≥ 98% (GC). CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 6-Azido-hexanoic acid 98+% (HPLC) | 6-Azido-hexanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Azidohexanoic acid NHS ester | A noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N3-C5-NHS ester. Grades: ≥ 95% (HPLC). CAS No. 866363-70-4. Molecular formula: C10H14N4O4. Mole weight: 254.24. | |
| 6-Azidohexanoic acid STP ester | Synonyms: 6-Azidohexanoic acid 4-sulfotetrafluorophenyl ester. Grades: ≥ 95% (HPLC). Molecular formula: C12H10F4N3NaO5S. Mole weight: 407.27. | |
| 6-Azidohexanoic acid sulfo-NHS ester | 6-Azidohexanoic Acid Sulfo-NHS Ester is an azido-containing building block that can be used to derivatize primary amines with an azido group via a stable amide bond. 6-Azidohexanoic Acid Sulfo-NHS Ester is used to modify proteins, antibodies, and other amine-containing biopolymers in aqueous media. Grades: ≥ 95% (HPLC). Molecular formula: C11H14N4NaO7S. Mole weight: 356.28. | |
| 6-Azido-L-lysine hydrochloride | 6-Azido-L-lysine hydrochloride. Group: Biochemicals. Alternative Names: (S)-2-Amino-6-azidohexanoic acid HCl. Grades: Highly Purified. CAS No. 159610-92-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H12N4O2·HCl. US Biological Life Sciences. | Worldwide |
| 6-Azuridine | 6-Azuridine (6-Azauridine) is an orally active purine nucleoside analogue. 6-Azuridine activates autophagic flux , induces Apoptosis that depends on AMPK and p53. 6-Azuridine exhibit both antitumor and antiviral activities [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Azauridine. CAS No. 54-25-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-131611. | |
| 6b,7b:15b,16b-Dimethylen-3-oxo-17a-pregn-4-ene-21 | 6b,7b:15b,16b-Dimethylen-3-oxo-17a-pregn-4-ene-21. Group: Biochemicals. Alternative Names: 6b,7b,15b,16b-Dimethylene-3-oxo-4-androstene-[17(b-1')-spiro-5']perhydrofuran-2'-one; 3-Oxo-6b,7b:15b,16b-dimethylene-17a-pregn-4-en-21,17-carbolactone; Drospirenone. Grades: Highly Purified. CAS No. 67392-87-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H30O3. US Biological Life Sciences. | Worldwide |
| 6b,7b,15b,16b-Dimethylene-3b,5b-dihydroxyandrostan-17-one | 6b,7b,15b,16b-Dimethylene-3b,5b-dihydroxyandrostan-17-one. Group: Biochemicals. Alternative Names: [3S- (3a, 5a, 6b, 7b, 8a, 9b, 10a, 13a, 14b, 15b, 16b) ]-octadecahydro-3, 5-dihydroxy-10, 13-dimethyl-17H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthren-17-one. Grades: Highly Purified. CAS No. 82543-16-6. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 6b,7b,15b,16b-Dimethylene-androst-4-ene-3,17-dione | 6b,7b,15b,16b-Dimethylene-androst-4-ene-3,17-dione. Group: Biochemicals. Alternative Names: (6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S) -6, 7, 8, 9, 11, 12, 13, 14, 15, 16, 20, 21-Dodecahydro-10, 13-dimethyl-1H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 17 (2H, 10H) -dione. Grades: Highly Purified. CAS No. 116298-21-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one, a versatile drug boasting both antiviral and antitumor properties, has become an invaluable instrument in the medicinal world. Through its DNA synthesis interference, it displays its prowess in staving off viruses and cancerous cells alike, thereby serving as a beacon of hope for those stricken with HIV, leukemia, and solid tumors. Notable for its unique structure and mode of operation, this remarkable molecule has cemented its reputation as a priceless commodity in the realm of biomedical research. Synonyms: 6-((2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(6H)-one; 6-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido(4,5-c)(1,2)oxazin-7(3H)-one. Grades: ≥95%. CAS No. 126128-42-5. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one | 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one is a highly intricate and multifaceted compound, having propitious attributes encompassing profound anti-inflammatory is antioxidant and antimicrobial prowess. Actuated by its remarkable capabilities, this enigmatic compound tantalizes the realm of drug discovery, manifesting unbridled potential as a therapeutic entity research of cascading maladies such as cancer, diabetes and cardiovascular disorders. Synonyms: 9-(4-Methoxy-2-methylphenyl)-6-(b-D-galactopylanosyloxy)-xanthen-3-one). CAS No. 850695-63-5. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| 6-Benzamido-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Benzhydryl Ester 4-Oxide | 6-Benzamido-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Benzhydryl Ester 4-Oxide is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 77943-74-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Benzofurancarboxaldehyde | 6-Benzofurancarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOFURAN-6-CARBALDEHYDE;6-Benzofurancarboxaldehyde (9CI);6-Benzofurancarboxaldehyde;6-Formyl-2H-1-benzo[b]furan. Product Category: Heterocyclic Organic Compound. CAS No. 123297-88-1. Molecular formula: C9H6 O2. Mole weight: 146.14274. Purity: 0.96. IUPACName: 1-benzofuran-6-carbaldehyde. Canonical SMILES: C1=CC(=CC2=C1C=CO2)C=O. Density: 1.238 g/cm³. Product ID: ACM123297881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzofurancarboxamide,N-(1R,3S,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9ci) | 6-Benzofurancarboxamide,N-(1R,3S,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzofurancarboxamide,N-(1R,3S,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 588703-58-6. Molecular formula: C15H16N2O2. Product ID: ACM588703586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzofuranol,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,6-acetate | 6-Benzofuranol,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,6-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzofuranol, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 6-acetate;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-benzofuranol 6-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 905971-68-8. Molecular formula: C16H19BO5. Mole weight: 302.130060 [g/mol]. Purity: 0.96. IUPACName: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-6-yl] acetate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=COC3=C2C=CC(=C3)OC(=O)C. Density: 1.179g/cm³. Product ID: ACM905971688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolamine,2,3-dihydro-N,N,3-trimethyl-(9ci) | 6-Benzothiazolamine,2,3-dihydro-N,N,3-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolamine,2,3-dihydro-N,N,3-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 851292-77-8. Molecular formula: C10H14N2S. Product ID: ACM851292778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolamine,2-propyl-(9ci) | 6-Benzothiazolamine,2-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolamine,2-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 58460-07-4. Molecular formula: C10H12N2S. Product ID: ACM58460074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propyl-benzothiazol-6-ylamine. | |
| 6-Benzothiazolamine,4,7-dimethyl-(9CI) | 6-Benzothiazolamine,4,7-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolamine,4,7-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 208458-67-7. Molecular formula: C9H10N2S. Product ID: ACM208458677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI) | 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 401567-19-9. Molecular formula: C9H6N2S2. Product ID: ACM401567199. Alfa Chemistry ISO 9001:2015 Certified. | |
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