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| Product | Description | |
|---|---|---|
| 2-Azetidinomethyl-4'-methylbenzophenone | 2-Azetidinomethyl-4'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-4'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-51-4. Molecular formula: C18H19NO. Mole weight: 265.35. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC3. Density: 1.13g/cm³. Product ID: ACM898775514. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Azetidinone | 2-Azetidinone are β-lactams which maintain potential for antibiotic activity. Potential to act as tubulin polymerization inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5NO, Molecular Weight: 71.08. US Biological Life Sciences. |  Worldwide |
| 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci) | 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,1-(2-methyl-2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 172326-86-2. Molecular formula: C7H11NO. Product ID: ACM172326862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinone,4-(acetyloxy)-3-ethyl-,(3R)-(9ci) | 2-Azetidinone,4-(acetyloxy)-3-ethyl-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,4-(acetyloxy)-3-ethyl-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 301154-81-4. Molecular formula: C7H11NO3. Product ID: ACM301154814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinone,4-bromo-,(4R)-(9ci) | 2-Azetidinone,4-bromo-,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,4-bromo-,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 594866-00-9. Molecular formula: C3H4BrNO. Product ID: ACM594866009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester | 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester, a compound of immense versatility, finds utility in the remarkable realm of biomedicine. Its manifold applications span from facilitating drug discovery to enabling targeted therapy. In the domain of pharmaceutical development, this product unfurls pathways towards combating an array of diseases, encompassing cancer and viral infections alike. Moreover, its potential as a research instrument fosters a deeper understanding of carbohydrate-based therapeutics and the intricacies of glycosylation processes, thus enriching the realm of biomedical research. Synonyms: 2-Azido-2-deoxy-a-D-galactopyranuronic acid 1,3,4-triacetate methyl ester. CAS No. 81997-92-4. Molecular formula: C13H17N3O9. Mole weight: 359.29. |  |
| 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane | 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392500-07-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-?Azido-?1, ?3-?di methyl imidazoliniu?m Hexafluorophosphate | 2-?Azido-?1, ?3-?di methyl imidazoliniu?m Hexafluorophosphate is a reagent used in the total synthesis of Lycopalhine A. Also a reactant in the preparation of inert lanthanide complexes as responsive luminescent reporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266134-54-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H10N5+; PF6-, Molecular Weight: 140.171449599999. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-dimethylimidazolinium Hexafluorophosphate | 2-Azido-1,3-dimethylimidazolinium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266134-54-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-di-o-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone | 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 5- (2-Azido-1-oxopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 1189968-86-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N4O4S. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone | 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3 | 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside | 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside is a fascinating chemical entity that finds its applications in the field of biomedicine to synthesize glycopeptides and glycoconjugates. This compound bestows a unique opportunity to probe protein-carbohydrate interactions and unravel the underlying mechanisms governing glycobiology. Its profound significance in the realm of biomedicine is attributed to its exceptional perplexity and burstiness, thereby highlighting its paramount role in modern scientific research. Synonyms: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-D-glucopyranose 1,6-diacetate; [6-acetyloxy-5-azido-3,4-bis(phenylmethoxy)oxan-2-yl]methyl acetate; D-Glucopyranose, 2-azido-2-deoxy-3,4-bis-O-(phenylMethyl)-, 1,6-diacetate. CAS No. 136172-58-2. Molecular formula: C24H27N3O7. Mole weight: 469.5. | |
| 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester | 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216552-75-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine | 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azido-PhIP. Product Category: Heterocyclic Organic Compound. Appearance: Light Red Powder. CAS No. 135577-57-0. Molecular formula: C13H10N6. Mole weight: 250.26. Purity: 0.96. IUPACName: 2-azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. Canonical SMILES: CN1C2=C(N=CC(=C2)C3=CC=CC=C3)N=C1N=[N+]=[N-]. Density: g/cm³. Product ID: ACM135577570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine | 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. Group: Biochemicals. Alternative Names: Azido-phIP. Grades: Highly Purified. CAS No. 135577-57-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C13H10N6. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine (Azido-PHIP) | A novel analog of the food mutagen and carcinogen PHIP. Group: Biochemicals. Alternative Names: Azido-PHIP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-?Azido-?1-?(phenylmethyl)?-1H-?indole-?3-?carboxaldehyde | 2-?Azido-?1-?(phenylmethyl)?-1H-?indole-?3-?carboxaldehyde is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 126177-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H12N4O. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-pivaloyl-D-erythro-sphingosine | 2-Azido-1-pivaloyl-D-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AZIDO-1-PIVALOYLOXY-4-OCTADECENE-3-OL. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 114275-41-1. Molecular formula: C23H43N3O3. Mole weight: 409.61. Purity: 0.96. IUPACName: [(E,2S,3R)-2-azido-3-hydroxyoctadec-4-enyl] 2,2-dimethylpropanoate. Product ID: ACM114275411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-1-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxy-5-methylcytidine | 2'-Azido-2'-deoxy-5-methylcytidine, a potent antiviral nucleoside analogue, boasts an impressive ability to thwart the replication of numerous viruses, including HIV and hepatitis B virus. Its mechanism involves hampering viral DNA synthesis, resulting in the inhibition of viral replication and diffusion. As such, this compound holds promising potential as a treatment for viral infections, heralding an exciting era in the field of virology. Grades: ≥95%. CAS No. 2095417-75-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2'-Azido-2'-deoxy-5-methyluridine | 2'-Azido-2'-deoxy-5-methyluridine, a remarkable biomedical marvel, stands as a prominent player in antiviral studies. Unparalleled in efficacy, it directs its arsenal towards RNA viruses, notably countering the treacherous human immunodeficiency virus (HIV). Its ingeniously crafted chemical architecture enables the disruption of viral RNA synthesis, effectively sabotaging viral replication. Synonyms: 2'-Azidothymidine; 1-(2-Azido-2-deoxy-beta-D-ribofuranosyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 2'-Deoxy-2'-azidoribothymidine; 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 97748-75-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 2'-Azido-2'-deoxy-5-methyl uridine | 2'-Azido-2'-deoxy-5-methyl uridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azido-2-deoxy-5-methyl uridine, 97748-75-9, Uridine, 2-azido-2-deoxy-5-methyl-, CTK3G8105, ANW-65211, KB-228292. Product Category: Heterocyclic Organic Compound. CAS No. 97748-75-9. Molecular formula: C10H13N5O5. Mole weight: 283.240720 [g/mol]. Purity: 0.96. IUPACName: 1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: ACM97748759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine | 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine is a highly versatile compound imperative for biological and medical research, boasting its efficacy as a nucleoside analog in mapping RNA transcripts. This molecular tool facilitates analysis of RNA-protein complex formation, RNA splicing, and RNA degradation pathways. Additionally, the azide group can selectively link with fluorescent dyes and afford the visualization and tracking of RNA transcripts in live cells - an instrumental function that streamlines cellular investigations like never before. On another level, 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine has the potential to thwart the replication of HIV for medicinal purposes. Grades: ≥95%. CAS No. 2095417-08-4. Molecular formula: C31H31N5O7. Mole weight: 585.61. | |
| 2'-Azido-2'-deoxy-5'-O-DMT-uridine | 2'-Azido-2'-deoxy-5'-O-DMT-uridine is a highly intricate compound extensively employed in the realm of biomedicine. By impeding viral replication and fostering the immunological defense against viruses, this compound emerges as a fundamental cornerstone in the advancement of potent antiviral therapeutic interventions. Synonyms: 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine; 1-[(2R,3R,4S,5R)-3-azido-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Azido-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine. Grades: ≥95%. CAS No. 177980-10-8. Molecular formula: C30H29N5O7. Mole weight: 571.58. | |
| 2'-Azido-2'-deoxyadenosine | 2'-Azido-2'-deoxyadenosine is a nucleoside analog that has been found to be effective in treating viral infections. It is commonly used to inhibit the replication of retroviruses such as HIV and to prevent graft rejection following organ transplantation. This compound functions by terminating DNA synthesis and ultimately preventing the virus or transplant from replicating. Synonyms: 2-Azido-D-adenosine; 2'-Azido-2'-deoxy-D-adenosine; (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-azido-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 58699-61-9. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 2'-Azido-2'-deoxyadenosine-5'-Triphosphate | 2'-Azido-2'-deoxyadenosine-5'-Triphosphate is a paramount constituent in the biomedical sector, finding frequent employment in the realm of DNA investigation and medical analysis. This unparalleled offering facilitates the comprehensive exploration of DNA replication, DNA sequencing, and the intricate molecular mechanisms governing DNA-associated ailments. Synonyms: 2'-Azido-dATP; 2-Dazadt. Grades: ≥90% by AX-HPLC. CAS No. 73449-06-6. Molecular formula: C10H15N8O12P3. Mole weight: 532.20. | |
| 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt, an indispensable compound within the biomedical sector, finds application in a myriad of areas. Its significance lies primarily in molecular biology investigations, especially pertaining to the study of DNA synthesis and modification. Distinguished for its role as a substrate for DNA polymerases, this product facilitates enzymatic labeling, DNA sequencing, and the targeted integration into oligonucleotides. Synonyms: 2'-Azido-dATP. Grades: 98%. Molecular formula: C10H15N8O12P3. Mole weight: 532.19 (free acid). | |
| 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 2ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxycytidine | 2'-Azido-2'-deoxycytidine. Group: Biochemicals. Alternative Names: 2'-Azido-2'-deoxycytidine. Grades: Highly Purified. CAS No. 51034-68-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N6O4. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxycytidine | It is an antiviral agent, DNA synthesis inhibitor and Ribonucleotide reductase inhibitor. Synonyms: 2'-Deoxy-2'-azidocytidine; 2'-Azidocytidine; 4-amino-1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 51034-68-5. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 2'-Azido-2'-deoxycytidine-5'-triphosphate | 2'-Azido-2'-deoxycytidine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxycytidine-5'-Triphosphate | 2'-Azido-2'-deoxycytidine-5'-Triphosphate is derived from 2'-Azido-2'-deoxycytidine, which is a key component in nucleic acid research and drug discovery. It is utilized as a substrate for DNA polymerases, aiding in the synthesis and labeling of DNA fragments. Its unique azido group enables site-specific labeling of nucleic acids, facilitating studies on DNA-protein interactions, viral replication, and molecular diagnostics. This product finds applications in antiviral drug development and biotechnology research pertaining to DNA labeling and manipulation. Synonyms: 2'-Azido-dCTP; 2'-Deoxy-2'-azidocytidine triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 62192-83-0. Molecular formula: C9H15N6O13P3. Mole weight: 508.17. | |
| 2-Azido-2-deoxy-D-galactose | 2-Azido-2-deoxy-D-galactose is an indispensable compound in the biomedical sector, assuming a pivotal role in the research of combatting diverse ailments including cancer subtypes, viral contagions, and hereditary anomalies. CAS No. 68733-26-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Azido-2-deoxy-D-galacturonic Acid | 2-Azido-2-deoxy-D-galacturonic Acid is a compound useful in organic synthesis. Synonyms: 2-Azido-2-deoxygalacturonic Acid. Molecular formula: C6H9N3O6. Mole weight: 219.15. | |
| 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate | 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate is used in the investigation of cellular metabolism of synthetic azidosugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 171032-74-9. Pack Sizes: 100mg, 250 g. Molecular Formula: C14H19N3O9. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-D-glucose | 2-Azido-2-deoxy-D-glucose (CAS# 56883-39-7) is a glucose derivative that have been used to study the substrate specificity of galactokinase. CAS No. 56883-39-7. Mole weight: 205.17. | |
| 2'-Azido-2'-deoxyguanosine | 2'-Azido-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: 2'-Azido-guanosine. Grades: Highly Purified. CAS No. 60921-30-4. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C10H12N8O4. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt, a cornerstone molecule employed in the field of biomedicine, holds immense significance. Its purpose lies in facilitating the introduction of the azido functional group into DNA chains through enzymatic synthesis. Consequently, this technique allows for precise identification of specific DNA segments, thereby aiding in diagnostics, gene expression analysis, comprehension of genetic alterations, and investigation of DNA-protein interplay. With its pivotal role in DNA sequencing and modification, this compound showcases unparalleled potential in advancing scientific research and discovery. Synonyms: 2'-Azido-2'-deoxy-D-guanosine-5'-triphosphate; 2'-Azido-dGTP. Grades: 90%. Molecular formula: C10H15N8O13P3. Mole weight: 548.19 (free acid). | |
| 2-Azido-2-deoxy-L-glucopyranose | 2-Azido-2-deoxy-L-glucopyranose, a critical component extensively utilized in the biomedical sector, plays a pivotal role in synthesizing nucleotide analogs targeting ailments inflicted by infectious agents, including HIV and hepatitis. By impeding the replication of viral genetic material, this compound displays remarkable antiviral properties. Grades: 95%. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-glucono hydroximolactone (PUGNAc). Group: Biochemicals. Grades: Highly Purified. CAS No. 1228178-12-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21N5O9. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). CAS No. 1228178-12-8. Molecular formula: C19H21N5O9. Mole weight: 463.4. | |
| 2'-azido-2'-deoxyuridine | 2'-Azido-2'-deoxyuridine (N3dUrd) is a ribonucleotide reductase inhibitor. 2'-Azido-2'-deoxyuridine has anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azido-2-deoxyuridine, NSC678533, CID386489, NCI60_028133, 26929-65-7. Product Category: Inhibitors. CAS No. 26929-65-7. Molecular formula: C9H11N5O5. Mole weight: 269.21. Purity: 0.96. IUPACName: 1-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]. ECNumber: 248-113-6. Product ID: ACM26929657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azido-2'-deoxyuridine | 2'-Azido-2'-deoxyuridine. Group: Biochemicals. Alternative Names: 2'-Azido-2'-deoxy-D-uridine. Grades: Highly Purified. CAS No. 26929-65-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H11N5O5. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyuridine | It is an inhibitor of ribonucleotide reductase and has anticancer activity. Synonyms: 1-[3-Azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; N3-dU; 2'-deoxy-2'-azido-uridine; NSC 678533; 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 26929-65-7. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 2'-Azido-2'-deoxyuridine-5'-triphosphate | 2'-Azido-2'-deoxyuridine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyuridine-5'-triphosphate | 2'-Azido-2'-deoxyuridine-5'-triphosphate is a critical reagent widely used in biomedical research, specifically in studies involving DNA labeling and DNA sequencing. It plays an essential role in the development and analysis of novel antiviral drugs. This nucleotide analogue is used to investigate viral replication mechanisms and identify potential drug targets against viral diseases, including HIV and hepatitis B. Synonyms: 2'-Azido-dUTP; 2'N3-UTP. Grades: ≥90% by AX-HPLC. CAS No. 106448-30-0. Molecular formula: C9H14N5O14P3. Mole weight: 509.15. | |
| 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose | 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose is a highly intricate and multi-utilitarian chemical compound extensively employed in the biomedical industry to investigate the intricate interactions between carbohydrates and proteins. Due to its extraordinary properties, it serves as a fundamental building block for synthesizing an assorted range of glycoconjugates. Moreover, it is prevalent in the development of several innovative therapeutic strategies for various pathologies, including cancer, inflammation and infections, making it an invaluable compound in the field of medicinal research. | |
| 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride | 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride is a versatile biomedical tool used in drug development and disease research. Its unique composition enables the synthesis of potent glycosidase inhibitors and glycoprotein probes. Furthermore, it serves as a key reagent for investigating carbohydrate-protein interactions and designing novel therapeutics for diseases related to galactosylation defects. Synonyms: (2R,3R,4R,5R,6R)-3-azido-2-fluoro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Molecular formula: C27H28FN3O4. Mole weight: 477.54. | |
| 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline | 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline. Group: Biochemicals. Alternative Names: 2-Azido-4,7,8-triMeIQx. Grades: Highly Purified. CAS No. 210100-57-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C13H13N7. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline (2-Azido-4,7,8-TriMeIQx) | A novel analog of the food mutagen and carcinogen 4,7,8-TriMeIQx. Group: Biochemicals. Alternative Names: 2-Azido-4,7,8-TriMeIQx. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,4-dimethylimidazo[4,5-f]quinoline (Azido-MeIQ) | A novel analogue of the food mutagen and carcinogen MeIQ. Group: Biochemicals. Alternative Names: Azido-MeIQ. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-?Azido-3,5-di-O-benzoyl-?2-?deoxy-?2-?C-?methyl-D-?ribonic acid g-?lactone | 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone, a paramount compound extensively employed in the biomedical sector, showcases its indispensability. It serves as a primordial constituent in the production of prospective antiviral substances, with specific emphasis on HIV and herpes simplex viruses. Its extraordinary chemical composition bestows it with commendable inhibitory properties against viral replication, thus rendering it an invaluable asset in the realm of antiviral pharmaceutical advancement and scholarly investigation. Synonyms: SB15611; 1403574-26-4; (2R,3S,4R)-4-azido-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate. CAS No. 1403574-26-4. Molecular formula: C20H17N3O6. Mole weight: 395.37. | |
| 2-Azido-3,8-dimethylimidazo[4,5-f]quinoxaline | 2-Azido-3,8-dimethylimidazo[4,5-f]quinoxaline. Group: Biochemicals. Alternative Names: Azido-meIQx. Grades: Highly Purified. CAS No. 120018-43-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C11H9N7. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,8-dimethylimidazo[4,5-f]quinoxaline (Azido-MeIQx) | A novel analogue of the food mutagen and carcinogen MeIQx. Group: Biochemicals. Alternative Names: Azido-MeIQx. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-3-methylimidazo[4,5-f]quinoline | 2-Azido-3-methylimidazo[4,5-f]quinoline. Group: Biochemicals. Alternative Names: Azido-IQ. Grades: Highly Purified. CAS No. 115397-29-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C11H8N6. US Biological Life Sciences. | Worldwide |
| 2-Azido-3-methylimidazo[4,5-f]quinoline (Azido-IQ) | A novel analog of the food mutagen and carcinogen IQ. Group: Biochemicals. Alternative Names: Azido-IQ. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol, a chemical compound commonly employed in the biomedical industry to investigate the inhibitory properties of glycoside hydrolases, exhibits tremendous potential for treating ailments associated with carbohydrate metabolism, such as diabetes and obesity. Its integration in the pharmaceutical field has garnered significance, with researchers observing its dynamic properties and investigating how its unique molecular structure impacts the inhibition of glycoside hydrolases. Molecular formula: C14H24N4O5. Mole weight: 328.36. | |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol, a compound highly regarded in the field of biomedicine, possesses diverse applications. With its potential as an enzyme inhibitor for the treatment of specific diseases, this molecule unveils an intriguing avenue for future investigations and drug design targeting precise pathogens and disorders. Synonyms: [2R-(2a,4a-a,7a,8b,8a-b)]-7-Azidohexahydro-8-hydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. | |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. Purity: 0.96. IUPACName: tert-butyl (8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(C(C2C1COC(O2)C3=CC=CC=C3)O)N=[N+]=[N-]. Product ID: ACM133697231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-4'-nitro-1,1'-biphenyl | 2-Azido-4'-nitro-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-azido-2-(4-nitrophenyl)benzene, 14191-25-4, AC1MOGIV, 2-azido-4-nitro-1,1-biphenyl, NSC74391, 1-azido-2-(4-nitrophenyl)-benzene, NSC-74391, SBB069591, ZINC17003847, FT-0657869, A807830, S14-1426. Product Category: Heterocyclic Organic Compound. CAS No. 14191-25-4. Molecular formula: C12H8N4O2. Mole weight: 240.217520 [g/mol]. Purity: 0.96. IUPACName: 1-azido-2-(4-nitrophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]. Product ID: ACM14191254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-5-chlorobenzoic acid | 2-Azido-5-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-5-CHLOROBENZOIC ACID, 88279-11-2, CTK3B4760, Benzoic acid, 2-azido-5-chloro-, AKOS015995849, AG-H-55691. Product Category: Heterocyclic Organic Compound. CAS No. 88279-11-2. Molecular formula: C7H4ClN3O2. Mole weight: 197.578560 [g/mol]. Purity: 97+%. IUPACName: 2-azido-5-chlorobenzoic acid. Product ID: ACM88279112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-6-iodo-9H-purine-β-D-ribofuranoside | A derivative of 2-azidoadenosine. Synonyms: 2-Azido-6-iodoadenosine. Molecular formula: C10H10IN7O4. Mole weight: 419.14. | |
| 2-Azidoacetic acid | 2-Azidoacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 18523-48-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C2H3N3O2. US Biological Life Sciences. | Worldwide |
| 2-[(Azidoacety)amino]-2-deoxy-D-galactose | 2-[(Azidoacety)amino]-2-deoxy-D-galactose targets O-GlcNAc-modified proteins. By detecting and targeting O-GlcNAc-modified proteins, 2-[(Azidoacety)amino]-2-deoxy-D-galactose can serve as a chemical tag for intracellular sugar chain metabolism [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Azidoacetylgalactosamine; GalNAz. CAS No. 869186-83-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W039921. |  |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose | Synonyms: 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose; 869186-83-4; SCHEMBL13728562; DTXSID401255890; AC8389; 2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose. CAS No. 869186-83-4. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose | 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose is an azide-labeled sugar that is widely used for studying glycoproteins through in vivo metabolic labeling and chemostelective ligation. CAS No. 92659-90-0. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2-Azidoadenosine | A useful synthetic intermediate for making potent and selective coronary vasodilators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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