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| Product | Description | |
|---|---|---|
| 1-Azakenpaullone | A selective inhibitor of glycogen synthase kinase-3b. Group: Biochemicals. Alternative Names: 9-Bromo-7, 12-di hydropyridoazepinoi ndol-6 (5H) -one; 9-Bromo-7, 12-dihydropyrido[3', 2':2, 3]azepino[4, 5-b]indol-6(5H)-one. Grades: Highly Purified. CAS No. 676596-65-9. Pack Sizes: 2.5mg, 5mg. US Biological Life Sciences. |  Worldwide |
| 1-Azakenpaullone | 1-Azakenpaullone (1-Akp) is a highly selective and ATP-competitive inhibitor of glycogen synthase kinase-3 β (GSK-3β) , with an IC 50 value of 18 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Akp. CAS No. 676596-65-9. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-59090. |  |
| 1-Azatricyclo[3.3.1.02,7]nonane(9ci) | Heterocyclic Organic Compound. CAS No. 120387-28-2. Catalog: ACM120387282. |  |
| 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone; hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1162262-36-3, MolPort-015-163-901, AKOS015969215, 1-Azetidin-1-yl-2-piperazin-1-yl-et, AK-59471, KB-105094, 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone,hydrochloride, 1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride. CAS No. 1162262-36-3. Molecular formula: C9H18ClN3O. Mole weight: 219.71. Purity: 0.96. IUPACName: 1-(azetidin-1-yl)-2-piperazin-1-ylethanone;hydrochloride. Canonical SMILES: C1CN(C1)C(=O)CN2CCNCC2.Cl. Catalog: ACM1162262363. | |
| 1-Azetidine carboxylic acid | 1-Azetidine carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 105443-94-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-Azetidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)- | Heterocyclic Organic Compound. Alternative Names: 1-AZETIDINECARBOXYLIC ACID;N-(TERT-BUTOXYCARBONYL)-L-AZETIDINE-2-CARBAMIDE;N-(TERT-BUTOXYCARBONY)-L-AZETIDINE-2-CARBAMIDE. CAS No. 105443-94-5. Molecular formula: C9H16 N2 O3. Mole weight: 200.2349. Density: 1.194 g/cm³. Catalog: ACM105443945. | |
| 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9CI). CAS No. 118973-04-9. Molecular formula: C7H11NO2. Catalog: ACM118973049. | |
| 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9CI). CAS No. 105258-88-6. Molecular formula: C6H9NO3. Catalog: ACM105258886. | |
| 1-Azetidineethanamine | 1-Azetidineethanamine is a reagent used in the synthesis of analogs of geldanamycin with superior inhibition ability towards the growth of human cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 795299-77-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H12N2, Molecular Weight: 100.16. US Biological Life Sciences. | Worldwide |
| 1-Azido-1-deoxy-β-D-galactopyranoside | 1-Azido-1-deoxy-β-D-galactopyranoside (CAS# 35899-89-9) is used in method for synthesizing sugar-containing dendrimer containing similar sugar unit. Synonyms: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grades: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. |  |
| 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate (CAS# 13992-26-2) is a useful research chemical compound. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside | 1-Azido-1-deoxy-β-D-glucopyranoside (CAS# 20379-59-3) is a useful research chemical. Synonyms: (2R,3R,4S,5S,6R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 20379-59-3. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate (CAS# 13992-25-1) is an intermediate used for the synthesis of Protein Tyrosine Phosphatase 1B inhibito1. It is used for the preparation of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-glucopyranosyl azide; β-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; 1-β-Azido-2,3,4,6-tetraacetyl-D-glucopyranose; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide; NSC 272456; 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥95%. CAS No. 13992-25-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Azido-1-deoxy-β-D-lactopyranoside | 1-Azido-1-deoxy-β-D-lactopyranoside (CAS# 69266-16-6) is a useful research chemical. Synonyms: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-azido-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 69266-16-6. Molecular formula: C12H21N3O10. Mole weight: 367.31. | |
| 1-Azido-2-(2-(chloromethoxy)ethoxy)ethane | Heterocyclic Organic Compound. CAS No. 1281695-00-8. Molecular formula: C5H10ClN3O. Purity: 0.96. Catalog: ACM1281695008. | |
| 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. | |
| 1-Azido-2-fluoro-4-methylbenzene | 1-Azido-2-fluoro-4-methylbenzene was used in the synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 864866-32-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FN3, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| 1-Azido-3,5-dimethyladamantane-d6 | 1-Azido-3,5-dimethyladamantane-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Azido-3,6,9,12-tetraoxapentadec-14-yne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Azido-PEG4-propargyl. CAS No. 1192590-91-2. Molecular formula: C11H19N3O4. Mole weight: 257.29. IUPACName: 3-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: CCR1192590912. | |
| 1-Azido-3,6,9-trioxaundecane-11-ol | 1-Azido-3,6,9-trioxaundecane-11-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Azido-3-chloro-2-propanol | 1-Azido-3-chloro-2-propanol. Group: Biochemicals. Alternative Names: 3-Chloro-1-azidoisopropanol; 3-Chloro-2-hydroxypropyl Azide. Grades: Highly Purified. CAS No. 51275-91-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Azido-3-chloro-2-propanol, technical grade | 1-Azido-3-chloro-2-propanol, technical grade. Group: Biochemicals. Alternative Names: 3-Chloro-1-azidoisopropanol; 3-Chloro-2-hydroxypropyl azide. Grades: Purified. CAS No. 51275-91-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C3H6ClN3O. US Biological Life Sciences. | Worldwide |
| 1-Azido-4,7,10-trioxa-13-tridecanamine | Azido-C1-PEG3-C3-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C1-PEG3-C3-NH2 can be used in the synthesis of a series of PROTACs. Synonyms: 1-Amino-11-azido-3,6,9-trioxaundecane; N3-TOTA; 3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propan-1-amine. Grades: ≥ 98% (TLC). CAS No. 1162336-72-2. Molecular formula: C10H22N4O3. Mole weight: 246.30. | |
| 1-Azido-4-hydroxy-2-butanone | 1-Azido-4-hydroxy-2-butanone is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1824421-22-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| 1-(Azidomethyl)-2-(1-naphthalenyloxy)ethyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | (S)-1-(Azidomethyl)-2-(1-naphthalenyloxy)ethyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of rac Propranolol β-D-Glucuronide Sodium Salt which is a metabolite of Propranolol. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H29N3O11, Molecular Weight: 559.52. US Biological Life Sciences. | Worldwide |
| 1-(Azidomethyl)pyrene | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1006061-57-9. Molecular formula: C17H11N3. Mole weight: 257.29. Catalog: CCR1006061579. | |
| 1-Azidopropan-3-ol | 1-Azidopropan-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 72320-38-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C3H7N3O. US Biological Life Sciences. | Worldwide |
| 1-Aziridinecarboxamide,N-(2-methyl-1-oxo-2-propenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Aziridinecarboxamide,N-(2-methyl-1-oxo-2-propenyl)-(9CI). CAS No. 103175-60-6. Molecular formula: C7H10N2O2. Catalog: ACM103175606. | |
| 1-Aziridinecarboxylic acid,2-(1,1-dimethylethyl)-,ethyl ester | Heterocyclic Organic Compound. CAS No. 111133-39-2. Catalog: ACM111133392. | |
| 1-Aziridineethanamine Hydrate | 1-Aziridineethanamine Hydrate, is a useful intermediate. It can be used to synthesize (Aziridinethyl) aminopropyl Dihydrogen Phosphate (A926970). It is also used to prepare 17-aminogeldanamycin derivatives with possible antitumor activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C4H10N2 xH2O. US Biological Life Sciences. | Worldwide |
| 1-Aziridineethanol | 1-Aziridineethanol. Group: Biochemicals. Alternative Names: 1- (2-Hydroxyethyl) ethyleneimine. Grades: Highly Purified. CAS No. 1072-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H9NO. US Biological Life Sciences. | Worldwide |
| 1-Aziridineethanol | Heterocyclic Organic Compound. Alternative Names: 2-(AZIRIDINYL)ETHANOL;1-(2-HYDROXYETHYL)ETHYLENEIMINE;1-(2-HYDROXYETHYL)ETHYLENIMINE;1-AZIRIDNEETHANOL;1-AZIRIDINEETHANOL;HEA;N-[2-HYDROXYETHYL]AZIRIDINE;N-(2-HYDROXYETHYL)ETHYLENEIMINE. CAS No. 1072-52-2. Molecular formula: C4H9NO. Mole weight: 87.12. Purity: >97.0%(GC)(T). Density: 1.088 g/mL at25 °C(lit.). Catalog: ACM1072522. | |
| 1-Azoniabicyclo[2.2.2]octan-7-ylmethyl2-hydroxy-3-methyl-2-phenylbutanoate chloride | Heterocyclic Organic Compound. Alternative Names: 2-Quinuclidinemethylene-alpha-isopropyl-alpha-phenylglycolate hydrochloride, 2-{[(2-hydroxy-3-methyl-2-phenylbutanoyl)oxy]methyl}-1-azoniabicyclo[2.2.2]octane chloride, MANDELIC ACID, alpha-ISOPROPYL-, 2-QUINUCLIDINYLMETHYL ESTER, HYDROCHLORIDE, 101711-03-9, AC1L1PTP, AC1Q1SL3, LS-89142, 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate chloride. CAS No. 101711-03-9. Molecular formula: C19H28ClNO3. Mole weight: 353.884 g/mol. Purity: 0.96. IUPACName: 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate;chloride. Canonical SMILES: CC (C)C (C1=CC=CC=C1) (C (=O)OCC2CC3CC[NH+]2CC3)O. [Cl-]. Catalog: ACM101711039. | |
| 1-b-Calcitriol | 1-b-Calcitriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66791-17-7. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-Bc-Bis-2,5(Dimethylhydroxysilyl)Pyrrole | Organosilicone. CAS No. 1244855-86-4. Molecular formula: C13H25NO4Si. Mole weight: 287.43 g/mol. Catalog: ACM1244855864. | |
| 1-BCP | 1-BCP is a centrally active selective potentiator of AMPA-mediated responses. Synonyms: Piperonylic acid piperidide; 1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine; Piperidine, 1-(1,3-benzodioxol-5-ylcarbonyl)-; benzo[d][1,3]dioxol-5-yl(piperidin-1-yl)methanone; 1,3-Benzodioxol-5-yl(1-piperidinyl)methanone; 1,3-Benzodioxol-5-yl-1-piperidinylmethanone. Grades: ≥99% by HPLC. CAS No. 34023-62-6. Molecular formula: C13H15NO3. Mole weight: 233.27. | |
| 1-BCP | A centrally active selective potentiator of AMPA-mediated responses. Facilitates memory retention in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 34023-62-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H15NO3. US Biological Life Sciences. | Worldwide |
| 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole | 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole is a synthesized analog of nucleoside, typically finding its applications in the sphere of biomedical investigations. It can be employed to dissect the complexities of gene alteration, DNA replication or nucleic acid-drug interactions, its healing potential spans a myriad of diseases, notably encompassing cancerous afflictions and viral onslaughts. Synonyms: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole; (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 191421-10-0. Molecular formula: C13H14N2O5. Mole weight: 278.26. | |
| 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil | 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil, commonly referred to as Vidarabine, is a pivotal compound within the biomedical sector. Renowned for its antiviral properties, this medication plays a vital role in combating viral infections induced by herpes simplex and varicella-zoster viruses. By hindering viral DNA synthesis, 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil effectively curtails viral replication and propagation. Synonyms: 5-Hydroxymethyl-arabino-uridine; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-Hydroxymethyl-arauridine; 1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 28608-82-4. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Arabinofuranosyl)-5-iodouracil | 1-(b-D-Arabinofuranosyl)-5-iodouracil, also known as AIU, is a remarkably influential antiviral substance predominantly exploited to confront infections caused by the herpes simplex virus. Within the realm of viral replication, this compound operates as a chain terminator, arresting the synthesis of viral DNA. Its remarkable nucleoside analogue attributes render it strikingly efficacious against diverse strains of herpes viruses, thus endowing it with immense significance within the biomedical sector. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 1- (b-D-Arabinofuranosyl) cytosine | 1- (b-D-Arabinofuranosyl) cytosine. Group: Biochemicals. Alternative Names: Cytosine-b-D-arabinofuranoside; Cytarabine; 4-Amino-1-(b-D-Arabinofuranosyl)-2(1H)pyrimidinone. Grades: Highly Purified. CAS No. 147-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H13N3O5. US Biological Life Sciences. | Worldwide |
| 1- (b-D-Arabinofuranosyl) cytosine 5'-monophosphate | 1- (b-D-Arabinofuranosyl) cytosine 5'-monophosphate. Group: Biochemicals. Alternative Names: Cytosine b-D-arabinofuranoside 5'-monophosphate. Grades: Highly Purified. CAS No. 7075-11-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H14N3O8P. US Biological Life Sciences. | Worldwide |
| 1- (b-D-Arabinofuranosyl) cytosine 5'-triphosphate triethyammonium salt | 1- (b-D-Arabinofuranosyl) cytosine 5'-triphosphate triethyammonium salt. Group: Biochemicals. Alternative Names: Cytarabine 5'-triphosphate triethyammonium salt. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 1- (b-D-Arabinofuranosyl) cytosine HCl | 1- (b-D-Arabinofuranosyl) cytosine HCl. Group: Biochemicals. Alternative Names: Cytosine b-D-arabinofuranoside HCl; Cytarabine HCl. Grades: Highly Purified. CAS No. 69-74-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H13N3O5·HCl. US Biological Life Sciences. | Worldwide |
| 1- (b-D-Arabinofuranosyl) thymine | 1- (b-D-Arabinofuranosyl) thymine. Group: Biochemicals. Alternative Names: Thymine 1-b-D-arabinofuranoside. Grades: Highly Purified. CAS No. 605-23-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H14N2O6. US Biological Life Sciences. | Worldwide |
| 1- (b-D-Arabinofuranosyl) uracil | 1- (b-D-Arabinofuranosyl) uracil. Group: Biochemicals. Alternative Names: Ara-U; Arauridine; Uracil 1-b-D-arabinofuranoside. Grades: Highly Purified. CAS No. 3083-77-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H12N2O6. US Biological Life Sciences. | Worldwide |
| 1-b-D-Arabinofuranosyluracil-13C,15N2 (1-b-D-Arabinofuranosyl-1H-pyrimidine-2,4-dione 13C,15N2) | Antimutagenic. Group: Biochemicals. Alternative Names: 1-b-D-Arabinofuranosyl-1H-pyrimidine-2,4-dione 13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-b-D-Arabinofuranosyluracil 5'-monophosphate | 1-b-D-Arabinofuranosyluracil 5'-monophosphate. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono-b-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil arabinonucleoside 5'-phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H13N2O9P. US Biological Life Sciences. | Worldwide |
| 1-b-D-Arabinofuranosyluracil (Ara-U) | Antimutagenic. Group: Biochemicals. Alternative Names: Ara-U. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate, lithium salt | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate, lithium salt, known as Li-RFT, is an indispensable compound extensively employed in the field of biomedicine. With potent antiviral properties, Li-RFT exhibits exceptional efficacy against diverse viral infections. By impeding viral replication while simultaneously bolstering immune responses, this remarkable agent plays a pivotal role in the therapeutic intervention of viral diseases. Molecular formula: C8H11Li4N4O15P3. Mole weight: 523.87. | |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid methyl ester | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide methyl ester is an analogue nucleoside operative in antiviral medicaments. It can serve to obstruct the progression of viral ribonucleic acid synthesis, debilitating the replication capacity of particular viruses. Synonyms: Impurity H Ribavirin. CAS No. 38934-69-9. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 1-b-D-Ribofuranosyl-3-guanylurea picrate | 1-b-D-Ribofuranosyl-3-guanylurea picrate is a specialized compound used in biomedicine for antiviral research, specifically targeting Hepatitis C. Studies have shown its potential to inhibit viral RNA replication. Synonyms: 1-(Diaminomethylene)-3-(beta-D-ribofuranosyl)urea picrate; 1-Amidino-3-b-D-ribofuranosylurea monopicrate; Azacitidine Related Compound C. CAS No. 4336-46-3. Molecular formula: C13H17N7O12. Mole weight: 463.31. | |
| 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one | 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 59892-36-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12N2O7. US Biological Life Sciences. | Worldwide |
| 1-(b-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(b-D-Xylofuranosyl)-2-thiouracil | 1-(b-D-Xylofuranosyl)-2-thiouracil is an efficacious antiviral agent extensively utilized for managing DNA viral infections. Its mode of action involves impeding viral DNA synthesis, leading to an inhibition in viral replication. Remarkably, it exhibits notable efficacy against herpes simplex viral infections, encompassing genital herpes and cold sores. Due to its profound antiviral characteristics, this compound presents itself as a highly promising therapeutic avenue within the biomedical sector. Synonyms: Xylo-2-thiouridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 2305416-17-3. Molecular formula: C9H12N2O5S. Mole weight: 260.26. | |
| 1-(b-D-Xylofuranosyl)-5-fluorouracil | 1-(b-D-Xylofuranosyl)-5-fluorouracil, also known as Xeloda, is an influential antineoplastic agent used to combat a diverse array of solid tumors and gastrointestinal cancers. Its mechanism of action is to thwart the synthesis of nucleic acids which in turn, allows for the complete nullification of cancer cell development. Synonyms: 1-(beta-D-Xylofuranosyl)-5-fluorouracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-1-(β-D-xylofuranosyl)-uracil; 5-Fluoro-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C9H11FN2O6. Mole weight: 262.19. | |
| 1-(b-D-Xylofuranosyl)-5-methoxyuracil | 1-(b-D-Xylofuranosyl)-5-methoxyuracil, regarded as a potent and efficacious antiviral drug with its ability to manage and alleviate an array of viral infections such as Herpes simplex virus (HSV), Varicella zoster virus (VZV), and Epstein-Barr virus (EBV), operates to impede and hinder viral DNA polymerase, thwarting the replication of viral DNA and mitigating viral load within human anatomy. Synonyms: 1-(beta-D-Xylofuranosyl)-5-methoxyuracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Xylofuranosyl)-5-methylcytosine | 1-(b-D-Xylofuranosyl)-5-methylcytosine, a nucleoside analogue renowned for its therapeutic effectiveness against cancer, viral infections, and autoimmune diseases, unfailingly curbs DNA chain replication as a DNA chain terminator, thereby incapacitating cell division. Unsurprisingly, its utility transcends beyond treating afflictions as it's frequently utilized as a probe to evaluate and examine DNA methylation. Synonyms: 5-Methyl-xylo-cytidine; 1-(beta-D-Xylofuranosyl)-5-methylcytosine. Grades: ≥95%. CAS No. 18492-10-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 1-(b-D-Xylofuranosyl)-5-methyluracil | 1-(b-D-Xylofuranosyl)-5-methyluracil is a biochemical agent used within the biomedical industry for the research and study of antiviral drugs. It's primarily utilized in the development and testing of treatments for viral diseases such as herpes and hepatitis. Uses: Antiviral agents. Synonyms: 1-(beta-D-Xylofuranosyl)-5-methyluracil; 1-beta-D-xylofuranosylthymine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 52486-19-8. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil | 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is a derivative of uracil nucleoside. In the field of biomedicine, it is typically used to develop antiviral agent. It features potentially in the treatment of diseases such as HIV and hepatitis C. Synonyms: 1-(beta-D-Xylofuranosyl)-5-trifluoromethyluracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; 5-(Trifluoromethyl)-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C10H11F3N2O6. Mole weight: 312.20. | |
| 1-(b-D-Xylofuranosyl)-6-azauracil | Its highly efficient replication-inhibiting functions, combined with low levels of toxicity, are expected to make a strong impact on the pharmaceutical market. The future is bright for this newly emerged development in the biomedical industry. Synonyms: 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 6-Aza-xylouridine; 1-(beta-D-Xylofuranosyl)-6-azauracil; 2-(β-D-Xylofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione; 1-(β-D-Xylofuranosyl)-6-azauracil. Grades: ≥95%. CAS No. 93060-34-5. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 1-(b-D-Xylofuranosyl)cytosine | 1-(b-D-Xylofuranosyl)cytosine, a nucleoside analog, exhibits remarkable potency as an antiviral agent, finding utility in combating viral infections induced by pathogens such as Herpes simplex virus, Varicella-zoster virus, and Epstein-Barr virus. By impeding viral DNA synthesis, this compound serves as a pivotal tool in thwarting viral replication. Synonyms: Xylocytidine; Xylo-cytidine; 4-Amino-1-beta-D-xylofuranosyl-2(1H)-pyrimidinone; 4-Amino-1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 3530-56-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 1-(b-D-Xylofuranosyl)-N6-isopentenyladenine | 1-(b-D-Xylofuranosyl)-N6-isopentenyladenine is a complex compound commonly employed in the pharmaceutical domain for leukemia treatment. This powerful agent thwarts the progression of cancer cells while facilitating cell destruction. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-isopentenyl adenine; 1-(β-D-Xylofuranosyl)-N6-isopentenyl adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine, a powerful antiviral agent, represents a promising solution for infections associated with herpes simplex virus. Emerging evidence suggests that the compound possesses anticancer potential that goes beyond simply inhibiting tumor growth. Indeed, the molecule's complex chemical configuration and intricate interactions with the body's physiology hold great promise for innovative therapeutic approaches. Synonyms: 1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine; 1-(beta-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine, commonly known as an antiviral drug, is widely utilized for treating hepatitis B and hepatitis C. This agent has proven to be highly effective in improving liver function and reducing viral load, as demonstrated in numerous clinical studies. With its inhibitory effects on viral polymerase, it successfully impedes the replication process of notorious viruses, including those found in HIV-infected patients. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine. Grades: ≥95%. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| 1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine | 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine, a potent antiviral agent, is indicated for treating infections caused by herpes simplex virus and varicella-zoster virus. This medication inhibits viral DNA replication, thereby curbing the spread of infectious agents and culminating in their eradication. Its multifaceted mechanism of action renders it an excellent therapeutic option for a multitude of viral diseases. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)uracil | 1-(b-D-Xylofuranosyl)uracil, a potent nucleoside analogue, has proven efficacy in treating herpes simplex virus infections as an antiviral agent. Its active mechanism, closely resembling that of natural nucleosides, gives it the ability to impair viral replication, making it a promising therapeutic option for herpes simplex infections. Synonyms: 1-beta-D-Xylofuranosyluracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Xylo-uridine; 1-(beta-D-Xylofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 1-β-D-xylofuranosyl-. Grades: ≥95%. CAS No. 16535-78-7. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| 1-Behenoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Docosanoyl-sn-glycero-3-phosphocholine; PC(22:0/0:0). CAS No. 125146-65-8. Molecular formula: C30H62NO7P. Mole weight: 579.79. Appearance: Powder. Purity: >99%. Canonical SMILES: O[C@] (COP ([O-]) (OCC[N+] (C) (C)C)=O) ([H])COC (CCCCCCCCCCCCCCCCCCCCC)=O. Catalog: ACM125146658. | |
| 1-Benzenesulfonate 1,2-Ethanediol | 1-Benzenesulfonate 1,2-Ethanediol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 249285-50-5. Pack Sizes: 500mg, 5g. Molecular Formula: C8H10O4S. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-1h-indole-4-boronic acid | 1-Benzenesulfonyl-1h-indole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO4S, Molecular Weight: 301.13. US Biological Life Sciences. | Worldwide |
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