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| Product | Description | |
|---|---|---|
| Azetidine-2-carboxamide | Azetidine-2-carboxamide. Group: Biochemicals. Alternative Names: Azetidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 130973-78-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Azetidine-2-carboxamide ≥97% (HPLC) | Azetidine-2-carboxamide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Azetidine-2-carboxylic acid | Azetidine-2-carboxylic acid is a non proteinogenic amino acid homologue of proline. Found in common beets. Azetidine-2-carboxylic acid can be misincorporated into proteins in place of proline in many species, including humans. Toxic and teratogenic agent [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2517-4-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-75308. |  |
| Azetidine-2-carboxylic acid | Azetidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2517-4-6. Pack Sizes: 10g, 25g. Molecular Formula: C4H7NO2. US Biological Life Sciences. | Worldwide |
| Azetidine-3-carbonitrile hydrochloride | Azetidine-3-carbonitrile hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZETIDINE-3-CARBONITRILE HYDROCHLORIDE ;3-Cyanoazetidine hydrochl.;Azetidine-3-carbonitrile HCl;Azetidine-3-carbonitrile;3-Azetidinecarbonitrile hydrochloride;3-Azetidinecarbonitrile HCl;3-Azetidinecarbonitrile monohydrochloride;3-CYANO-AZETIDINE HCl Salt. Product Category: Heterocyclic Organic Compound. CAS No. 345954-83-8. Molecular formula: C4H7ClN2. Mole weight: 118.56478. Product ID: ACM345954838. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36476-78-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7NO2. US Biological Life Sciences. | Worldwide |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azetidine-3-carboxylic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2. Uses: Scientific research. Group: Signaling pathways. CAS No. 36476-78-5. Pack Sizes: 10 g; 25 g. Product ID: HY-Y0530. | |
| Azetidine-3-carboxylic acid, > ≥97% | Azetidine-3-carboxylic acid, > ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Azetidine,3-phenoxy- | Azetidine,3-phenoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXYAZETIDINE, 76263-18-8, 3-Phenoxyazetidine;, Azetidine,3-phenoxy-, 3-Azetidinyl phenyl ether, SureCN624855, Ambcb4040319, AZETIDINE, 3-PHENOXY-, CTK5E2672, MolPort-002-053-762, AKOS005264652, AG-L-24320, PB16142, AK-71512, AB1006627, KB-236764, BB 0262334, FT-0681347, A26677, B-1667. Product Category: Heterocyclic Organic Compound. CAS No. 76263-18-8. Molecular formula: C9H11 N O. Mole weight: 149.19. Purity: 0.96. IUPACName: 3-phenoxyazetidine. Canonical SMILES: C1C(CN1)OC2=CC=CC=C2. Density: 1.092 g/cm³. Product ID: ACM76263188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azetidine hydrochloride | Azetidine hydrochloride 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: Trimethyleneimine hydrochloride. CAS No. 36520-39-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W010628. | |
| Azetidine hydrochloride | Azetidine hydrochloride. Group: Biochemicals. Alternative Names: 1,3-Propylenimine hydrochloride; Azacyclobutane hydrochloride; Tetrahydro-azete hydrochloride. Grades: Highly Purified. CAS No. 36520-39-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H8ClN. US Biological Life Sciences. | Worldwide |
| Azetukalner | KCNQ2/3 activator-1 is an activator of Kv7.2/Kv7.3 ( KCNQ2/3 ) potassium channel. KCNQ2/3 activator-1 has the potential in relieving pain (the main problem from medical treatment) (extracted from patent WO2021113757A1, compound A) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XEN1101. CAS No. 1009344-33-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-139791. | |
| AZ-GHS-22 | AZ-GHS-22 is an orally-available Ghrelin receptor (GHS-R1a) inverse agonist (IC50 = 0.77 nM) with very low CNS exposure. Synonyms: AZ-GHS-22; AZ GHS-22; AZ-GHS 22; AZ GHS 22; AZGHS22; 2-chloro-N-[[6-[3-(4-methylpiperazin-1-yl)propylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]-5-morpholin-4-ylbenzamide. Grades: 98%. CAS No. 1143020-91-0. Molecular formula: C27H33ClN6O5S2. Mole weight: 621.17. |  |
| Azide-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the azide group, which can react with an dibenzocyclooctyne (DBCO) by click chemistry. The conjugation chemistry is based on the reaction of the azide reagent with an DBCO linker to form a stable triazole. DBCO moiety can be on the antibody and azide moiety can be on liposome and vice versa. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Azide-PEG2-Ms | Azide-PEG2-Ms is a polyethylene glycol (PEG)-based PROTAC linker. Azide-PEG2-Ms can be used in the synthesis of a series of PROTACs. Grades: 98%. CAS No. 176520-23-3. Molecular formula: C5H11N3O4S. Mole weight: 209.22. | |
| Azide-PEG3-Desthiobiotin | Azide-PEG3-Desthiobiotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azide-PEG3-Desthiobiotin; Desthiobiotin-PEG3-Azide; HY-W096120; BP-22473; CS-0147748. Product Category: Other PEG Linkers. Appearance: To be determined. CAS No. 1426828-06-9. Molecular formula: C18H34N6O5. Mole weight: 414.51 g/mol. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-6-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)hexanamide. Canonical SMILES: O=C(NCCOCCOCCOCCN=[N+]=[N-])CCCCC[C@H]([C@H](C)N1)NC1=O. Product ID: ACM1426828069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azide-PEG4-aminoallyl-dUTP | Azide-PEG4-aminoallyl-dUTP is a dUTP analog that can be incorporated into DNA/cDNA by PCR with Taq polymerase. It is a reagent for DNA labeling with click chemistry. Synonyms: 5-(15-Azido-4,7,10,13-tetraoxa-pentadecanoyl-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H39N6O19P3 (free acid). Mole weight: 796.51 (free acid). | |
| Azido 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl | An intermediate useful in carbohydrate chemistry. Synonyms: Azido 2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl 3,4,6-Triacetate. CAS No. 39541-20-3. Molecular formula: C14H20N4O8. Mole weight: 372.33. | |
| Azidoacetic Acid | Azidoacetic Acid (2-Azidoacetic acid) (compound 92-1) is a click chemistry reagent containing an azide group. Azidoacetic Acid can be used as a small molecule tool for the synthesis of PROTAC [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Azidoacetic acid. CAS No. 18523-48-3. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-151719. | |
| Azidoacetic acid ethyl ester (28% solution) | Azidoacetic acid ethyl ester (28% solution). CAS No. 637-81-0. Categories: ethyl azidoacetate. |  Pennsylvania PA |
| Azido-Alexa488 | Azido-Alexa488. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 924660-15-1. Molecular formula: C36H33N7O16S2. Mole weight: 883.81. Purity: 0.98. Product ID: ACM924660151-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azidobenzene solution | Azidobenzene solution (CAS# 622-37-7) is a useful research chemical. Synonyms: azidobenzene. CAS No. 622-37-7. Molecular formula: C6H5N3. Mole weight: 119.12. | |
| Azido-Bodipy-FL-510 | Azido-Bodipy-FL-510. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 1048369-35-2. Molecular formula: C29H34BF2N7O7. Mole weight: 641.44. Purity: 0.98. Product ID: ACM1048369352-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-Cy5 | Azido-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1048022-24-7. Molecular formula: C48H58N7O13S2. Mole weight: 1005.16. Purity: 0.98. Product ID: ACM1048022247-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-erythro-sphingosine ((2S,3R,4E)-2-Azido-4-octadecene-1,3-diol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| azido-FTY720 | Fingolimod (FTY720) is an FDA approved immunomodulatory drug for treating multiple sclerosis that inhibits lymphocyte egress from lymphoid tissues by down-regulating sphingosine-1 phosphate receptor (S1PR). Phosphorylation of FTY270 by sphingosine kinase can cause S1P1R internalization, which sequesters lymphocytes in lymph nodes, preventing them from taking part in an autoimmune response. It is a first-in-class orally bioavailable compound that has shown efficacy in advanced clinical trials for the treatment of multiple sclerosis (MS). Synonyms: azido-FTY720; 881914-35-8; 2-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol; 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]propane-1,3-diol; 1,3-Propanediol, 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]-; AKOS040755896; HY-134976; CS-0168486. Grades: ≥98%. CAS No. 881914-35-8. Molecular formula: C19H32N4O2. Mole weight: 348.5. | |
| Azidomethyl phenyl sulfide | Azidomethyl phenyl sulfide (CAS# 77422-70-9 ) is a useful research chemical. Synonyms: azidomethylsulfanylbenzene. Grades: > 97.0 % (LC). CAS No. 77422-70-9. Molecular formula: C7H7N3S. Mole weight: 165.22. | |
| Azido-mono-amide-DOTA-tris(t-Bu ester) | Synonyms: DOTA-(COOt-Bu)3-azide. CAS No. 1402795-92-9. Molecular formula: C31H58N8O7. Mole weight: 654.85. | |
| Azido-PEG10-acid | Azido-PEG10-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1670249-37-2. Molecular formula: C21H41N3O11. Mole weight: 511.56. Purity: 95%+. Product ID: ACM1670249372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG10-amine | Azido-PEG10-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N3-PEG10-CH2CH2NH2; 32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-amine; O-(2-Aminoethyl)-O-(2-azidoethyl)nonaethylene Glycol; N3-PEG10-NH2. Grades: >97%. CAS No. 912849-73-1. Molecular formula: C22H46N4O10. Mole weight: 526.62. | |
| Azido-PEG10-t-butyl ester | Azido-PEG10-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1818294-43-7. Molecular formula: C25H49N3O11. Mole weight: 567.67. Purity: 95%+. Product ID: ACM1818294437. Alfa Chemistry ISO 9001:2015 Certified. Categories: Azido-PEG10-Boc. | |
| Azido-PEG12-alcohol | Azido-PEG12-alcohol. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 73342-16-2. Molecular formula: C24H49N3O12. Mole weight: 571.66. Purity: 95%+. Product ID: ACM73342162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG12-azide | Azido-PEG12-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1392284-57-9. Molecular formula: C24H48N6O11. Mole weight: 596.67. Purity: 95%+. Product ID: ACM1392284579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG13-acid | Azido-PEG13-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1167575-20-3. Molecular formula: C27H53N3O14. Mole weight: 643.72. Purity: 95%+. Product ID: ACM1167575203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG1-t-butyl acetate | Azido-PEG1-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1820717-35-8. Molecular formula: C8H15N3O3. Mole weight: 201.22. Purity: 95%+. Product ID: ACM1820717358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG2000-Carboxy | Synonyms: azido-polyethylene glycol(2000)-carboxylic acid. Grades: >99%. CAS No. 139747-01-6. Molecular formula: (C2H4O)nC4H7N3O3. Mole weight: 2039.38. | |
| Azido-PEG2-acid | Azido-PEG2-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1393330-34-1. Molecular formula: C5H9N3O3. Mole weight: 159.14. Purity: 95%+. Product ID: ACM1393330341. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG2-alcohol | Azido-PEG2-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG2-alcohol can be used in the synthesis of a series of PROTACs. Synonyms: 2-(2-azidoethoxy)ethanol; 2-(2-azidoethoxy)ethan-1-ol. Grades: >95%. CAS No. 139115-90-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. | |
| Azido-PEG2-alcohol | Azido-PEG2-alcohol. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 139115-90-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. Purity: 95%+. Product ID: ACM139115905. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-azidoethoxy)ethan-1-ol. | |
| Azido-PEG2-CH2COOH | Azido-PEG2-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 882518-90-3. Molecular formula: C6H11N3O4. Mole weight: 189.17. Purity: 95%+. Product ID: ACM882518903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG2-NHS ester | Azido-PEG2-NHS ester is a non-cleavable 2-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Azido-PEG2-CH2CO2-NHS; N3-PEG2-C2-NHS ester; Propanoic acid, 3-[2-(2-azidoethoxy)ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; N3-PEG2-CH2CH2COONHS Ester; Azido-PEG2-NHS; N3-PEG2-SPA; 1-({3-[2-(2-Azidoethoxy)ethoxy]propanoyl}oxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-(2-azidoethoxy)ethoxy]-1-oxopropoxy]-; 2,5-Dioxo-1-pyrrolidinyl 3-[2-(2-azidoethoxy)ethoxy]propanoate; N-Succinimido 9-azido-4,7-dioxanonanoate. Grades: ≥98%. CAS No. 1312309-64-0. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
| Azido-PEG2-t-butyl ester | Azido-PEG2-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1374658-85-1. Molecular formula: C9H17N3O3. Mole weight: 215.25. Purity: 95%+. Product ID: ACM1374658851. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-acetic acid | N3-PEG3-CH2COOH is a PROTAC linker, which refers to the alkyl/ether composition. N3-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. N3-PEG3-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG3-CH2CO2H;11-Azido-3,6,9-trioxaundecanoic Acid; N3-PEG3-CH2COOH; {2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetic acid; Acetic acid, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; Azido-PEG3-CH2COOH. Grades: >95%. CAS No. 172531-37-2. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| Azido-PEG3-acid | Azido-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1312309-63-9. Molecular formula: C7H13N3O4. Mole weight: 203.2. Purity: 95%+. Product ID: ACM1312309639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-alcohol | Azido-PEG3-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azido-8-hydroxy-3,6-dioxaoctane. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.19. Purity: >90%. IUPACName: 2-[2-(2-Azidoethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCO)N=[N+]=[N-]. Product ID: ACM86520527. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-aldehyde | A heterobifunctional linker with alkyne and hydroxyamine/hydrazine reactivity. Synonyms: 3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanal; N3-PEG3-pALD. Grades: >95%. Molecular formula: C16H22N4O5. Mole weight: 350.37. | |
| Azido-PEG3-aldehyde | Azido-PEG3-aldehyde is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG3-CHO. Product Category: Other PEG Linkers. Appearance: Liquid. CAS No. 1807530-10-4. Molecular formula: C9H17N3O4. Mole weight: 231.25. Purity: >90%. IUPACName: 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanal. Canonical SMILES: C(COCCOCCOCCN=[N+]=[N-])C=O. Product ID: ACM1807530104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-amine | A PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyanate) and an azide that can be reduced to an amine for conjugation to other molecules. PEG derivatives are water soluble. Bifunctional water soluble compounds with flexible dimensions allow for conjugation of small molecules to proteins or molecular probes. 1-amino-11-azido-3,6,9-trioxaundecane can be reacted with small organic molecules for the synthesis of heterobifunctional compounds. It has been used to synthesize a mannose-fluorescein conjugate for the study of cell-surface mannose-specific lectins. Synonyms: Azide-PEG4-Amine;1-Amino-11-azido-3,6,9-trioxaundecane; Amino-PEG3-C2-Azido; 1-[2-(2-aminoethoxy)ethoxy]-2-(2-azidoethoxy)ethane; N3-PEG3-CH2CH2NH2; Ethanamine, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; 11-Azido-3,6,9-trioxaundecan-1-amine; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine. Grades: ≥95%. CAS No. 134179-38-7. Molecular formula: C8H18N4O3. Mole weight: 218.25. | |
| Azido-PEG3-azide | Azido-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1379365-47-5. Molecular formula: C6H12N6O2. Mole weight: 200.2. Purity: 95%+. Product ID: ACM1379365475. Alfa Chemistry ISO 9001:2015 Certified. Categories: 101187-39-7. | |
| Azido-PEG3-CH2COOH | Azido-PEG3-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 172531-37-2. Molecular formula: C8H15N3O5. Mole weight: 233.22. Purity: 95%+. Product ID: ACM172531372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-NHS ester | N3-PEG3-C2-NHS ester is a nonclaevable 3-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG3-C2-NHS ester. Product Category: Azido PEG Linkers. Appearance: Solid or viscous liquid. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCN=[N+]=[N-]. Product ID: ACM1245718891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-propargyl | Azido-PEG3-propargyl. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 932741-18-9. Molecular formula: C9H15N3O3. Mole weight: 213.23. Purity: 95%+. Product ID: ACM932741189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-t-butyl ester | Azido-PEG3-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1271728-79-0. Molecular formula: C11H21N3O4. Mole weight: 259.3. Purity: 95%+. Product ID: ACM1271728790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-acetic Acid | N33-TEG-COOH is a PROTAC linker containing four polyethylene glycol (PEG) units. N33-TEG-COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG4-CH2CO2H;Azido-PEG4-CH2COOH; N3-TEG-COOH; N3-PEG4-CH2COOH; 14-azido-3,6,9,12-tetraoxatetradecanoic acid; Acetic acid, 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-; 14-azido-3,6,9,12-tetraoxatetradecan-1-oic acid. Grades: ≥95%. CAS No. 201467-81-4. Molecular formula: C10H19N3O6. Mole weight: 277.27. | |
| Azido-PEG4-acid | Azido-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1056024-94-2. Molecular formula: C9H17N3O5. Mole weight: 247.25. Purity: 95%+. Product ID: ACM1056024942. Alfa Chemistry ISO 9001:2015 Certified. Categories: Azido-PEG4-C2-carboxylic Acid. | |
| Azido-PEG4-alcohol | It is useful as a spacer and linker between compounds. Synonyms: Azido-PEG4-alcohol. Grades: ≥ 96 %. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. | |
| Azido-PEG4-alcohol | Azido-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Azido-3,6,9-trioxaundecanol. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. Purity: >90%. IUPACName: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCO)N=[N+]=[N-]. Product ID: ACM86770674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-Amine | N3-PEG4-C2-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. N3-PEG4-C2-NH2 can be used in the synthesis of a series of PROTACs. N3-PEG4-C2-NH2 is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Synonyms: 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine; O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene Glycol; N3-PEG4-C2-NH2; N3-PEG4-CH2CH2NH2; 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide; 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane. Grades: ≥95%. CAS No. 951671-92-4. Molecular formula: C10H22N4O4. Mole weight: 262.31. | |
| Azido-PEG4-azide | Azido-PEG4-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 101187-39-7. Molecular formula: C8H16N6O3. Mole weight: 244.25. Purity: 95%+. Product ID: ACM101187397. Alfa Chemistry ISO 9001:2015 Certified. Categories: 182760-73-2. | |
| Azido-PEG4-CH2COOH | Azido-PEG4-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 201467-81-4. Molecular formula: C10H19N3O6. Mole weight: 277.27. Purity: 95%+. Product ID: ACM201467814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-NHBoc | Azido-PEG4-NHBoc. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 642091-68-7. Molecular formula: C13H26N4O5. Mole weight: 318.37. Purity: 95%+. Product ID: ACM642091687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-NHS ester | N3-PEG4-C2-NHS ester is a nonclaevable 4-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG4-C2-NHS ester. Product Category: Azido PEG Linkers. Appearance: Solid or viscous liquid. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]. Product ID: ACM944251245. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-NHS-ester | Azido-PEG4-NHS-ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Azido-PEG4-NHS-ester 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. 1807534-82-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-140765. | |
| Azido-PEG4-t-butyl acetate | Azido-PEG4-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 864681-04-9. Molecular formula: C14H27N3O6. Mole weight: 333.38. Purity: 95%+. Product ID: ACM864681049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-t-butyl ester | Azido-PEG4-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 252881-73-5. Molecular formula: C13H25N3O5. Mole weight: 303.35. Purity: 95%+. Product ID: ACM252881735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-acid | Azido-PEG5-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1257063-35-6. Molecular formula: C11H21N3O6. Mole weight: 291.3. Purity: 95%+. Product ID: ACM1257063356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-alcohol | Azido-PEG5-alcohol is a non-cleavable 5 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azido-PEG5-alcohol is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azidohexaethylene glycol. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86770-68-5. Molecular formula: C10H21N3O5. Mole weight: 263.29. Purity: >90%. IUPACName: 2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]. Product ID: ACM86770685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-amine | Azido-PEG5-amine is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG5-amine can be used in the synthesis of a series of PROTACs. Synonyms: O-(2-Aminoethyl)-O'-(2-azidoethyl)tetraethylene Glycol; 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine; N3-PEG5-CH2CH2NH2; N3-PEG5-NH2; 1-Amino-17-azido-3,6,9,12,15-pentaoxaheptadecane; 17-Azido-3,6,9,12,15-pentaoxaheptadecanamine. Grades: ≥95%. CAS No. 516493-93-9. Molecular formula: C12H26N4O5. Mole weight: 306.36. | |
| Azido-PEG5-azide | Azido-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG5-azide can be used in the synthesis of a series of PROTACs. Uses: A cross-linking reagent. Synonyms: 3,6,9,12,15-PENTAOXAHEPTADECANE-1,17-DIYL BIS-AZIDE. Grades: >95%. CAS No. 356046-26-9. Molecular formula: C12H24N6O5. Mole weight: 332.36. | |
| Azido-PEG5-CH2COOH | Azido-PEG5-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 217180-81-9. Molecular formula: C12H23N3O7. Mole weight: 321.33. Purity: 95%+. Product ID: ACM217180819. Alfa Chemistry ISO 9001:2015 Certified. Categories: Azido-PEG5-CH2CO2H. | |
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