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| Product | Description | |
|---|---|---|
| PEG3 | PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67439-82-1. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W096121. |  |
| PEG300 | PEG300 (Polyethylene glycol 300), a neutral polymer of molecular weight 300, is a water-soluble, low immunogenic and biocompatible polymer formed by repeating units of ethylene glycol[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polyethylene glycol 300. CAS No. 25322-68-3. Pack Sizes: 50 mL; 100 mL; 200 mL; 500 mL. Product ID: HY-Y0873. | |
| PEG30K-Cys-AEEAc-Fibrinopeptide A (1-15) | PEG30K-Cys-AEEAc-Fibrinopeptide A (1-15). Synonyms: PEG30K-Cys-AEEAc-Ala-Asp-Ser-Gly-Glu-Gly-Asp-Phe-Leu-Ala-Glu-Gly-Gly-Gly-Val-OH. Grade: ≥95%. Molecular formula: C66H101N17O29S + PEG30K. Mole weight: 31629. |  |
| PEG3350 | PEG3350 (Polyethylene glycol 3350) a neutral polymer of molecular weight 3350. PEG3350 used as an excellent solvent for a large number of substances. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polyethylene glycol 3350. CAS No. 25322-68-3. Pack Sizes: 25 g; 50 g; 100 g; 500 g. Product ID: HY-Y0873C. | |
| PEG35000 | PEG35000 is a polyethylene glycol with a molecular weight of 35,000 that can be used as a carrier material and modifier in drug delivery systems [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polyethylene glycol 35000. CAS No. 25322-68-3. Pack Sizes: 100 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0873O. | |
| Peg3, Bombesin (7-14) | Peg3, Bombesin (7-14). Synonyms: PEG3-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2. Mole weight: 1143.34. | |
| PEG3, RM26 | PEG3, RM26 is a GRPR antagonist RM26 linked with PEG3 that is used in studies of tumor imaging. Synonyms: PEG3-RM26; PEG3-(D-Phe)-Gln-Trp-Ala-Val-Gly-His-Sta-Leu-NH2; PEG3-D-Phe-Gln-Trp-Ala-Val-Gly-His-Sta-Leu-NH2. Mole weight: 1316.51. | |
| 16:0 PA-PEG3-mannose | 16:0 PA-PEG3-mannose. Group: Others. Purity: >99%. Mole weight: 1055.323. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 PA-PEG3-mannose; 1,2-Dipalmitoyl-sn-glycero-3-phospho((ethyl-1,2,3-triazole)triethyleneglycolmannose) (ammonium salt). Cat No: NSMZ-063. |  |
| 16:0 PA-PEG3-mannose Ammonium salt | The molecular weight and exact mass are averages based on the polydispersity of PEG. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho((ethyl-1',2',3'-triazole)triethyleneglycolmannose) (ammonium salt); D-L-Mannopyranoside, 2-[2-[2-[4-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-1H-1,2,3-triazol-1-yl]ethoxy]ethoxy]ethyl, ammonium salt (1:1). Grade: >99%. CAS No. 2260670-46-8. Molecular formula: C51H99N4O16P (average MW due to polydispersity of PEG). Mole weight: 1055.32. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-amine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-amine, an intriguing biomedical compound, emerges as an imperative therapeutic agent in combating select ailments. Demonstrating its remarkable prowess, this therapeutic treasure effectively thwarts targeted disorders by acting as a potential inhibitor of specific enzymes. Synonyms: β-D-Galactopyranoside, 2-[2-(2-aminoethoxy)ethoxy]ethyl, 2,3,4,6-tetraacetate. CAS No. 153252-32-5. Molecular formula: C20H33NO12. Mole weight: 479.48. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl PEG3-azide | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl PEG3-azide, a crucial compound in the biomedical field, serves as a remarkable tool for bioconjugation purposes. The compound plays an eminent role in modifying biomolecules. PEG is attached to enhance the molecules' solubility, stability, and pharmacokinetics. Furthermore, the compound possesses an azide-containing linker, showcasing its potential in bioorthogonal chemistry applications, enabling biomolecules' selective and efficient labeling. CAS No. 126765-25-1. Molecular formula: C20H31N3O12. Mole weight: 505.48. | |
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl PEG3 amine | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl PEG3 amine. Molecular formula: C20H33NO12. Mole weight: 479.48. | |
| 3,6-Dioxa-8-mercaptooctan-1-ol (Thiol-PEG3-OH. 2-[2- (2-Mercaptoethoxy) ethoxy]ethanol) | Atmosphere: Inert gas. Group: Biochemicals. Alternative Names: Thiol-PEG3-OH2-[2- (2-Mercaptoethoxy) ethoxy]ethanol. Grades: Highly Purified. CAS No. 56282-36-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 4arm-PEG3K 3arm-OH, 1arm-COOH | average Mn 3000. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| 4arm-PEG3K 3arm-OH, 1arm-COOH | 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). Molecular formula: average Mn 3000. |  |
| 5-FAM-PEG3-AZIDE | Also known as 5-carboxyfluorescein-PEG3-azide. A pegylated FAM dye with enhanced water solubility and containing an azido moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Solid. Molecular formula: C29H28N4O9. Mole weight: 576.55 g/mol. Purity: 0.95. Product ID: DYE-FLU-0063. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-FAM-PEG3-BCN (EXO) | Also known as 5-carboxyfluorescein-PEG3-BCN. A pegylated FAM dye with enhanced water solubility and containing a BCN moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Solid. Molecular formula: C40H42N2O11. Mole weight: 726.77 g/mol. Purity: 0.9. Product ID: DYE-FLU-0066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FAM-PEG3-DBCO | Also known as 5-carboxyfluorescein-PEG3-DBCO. A pegylated FAM dye with enhanced water solubility and containing a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Solid. Molecular formula: C48H43N3O11. Mole weight: 837.87 g/mol. Purity: 0.95. Product ID: DYE-FLU-0065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FITC-PEG3-azide | 5-FITC-PEG3-azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)ethyl)-3-(3',6'-dihydroxy-3-oxo-3h-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thiourea. Product Category: Fluorescein Fluorophores. CAS No. 1402745-37-2. Molecular formula: C29H29N5O8S. Mole weight: 607.64. Purity: 0.95. IUPACName: 1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)thiourea. Product ID: ACM1402745372-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide) | 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide). Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1380486-02-1. Molecular formula: C33H38N6O7. Mole weight: 630.7. Purity: 0.98. Product ID: ACM1380486021. Alfa Chemistry ISO 9001:2015 Certified. | |
| A 410099.1 amide-PEG3-amine-Boc | A 410099.1 amide-PEG3-amine-Boc is a functionalized IAP ligand containing an IAP ligand and a PEG linker of 3 O(CH2)2 units with Boc protected terminal amine, can be used to bind to the target protein ligand. CAS No. 2415256-19-6. Molecular formula: C40H64N6O9. Mole weight: 772.97. | |
| acid-PEG3-methyl ester | acid-PEG3-methyl ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 2028284-75-3. Molecular formula: C13H24O8. Mole weight: 308.32. Purity: 95%+. Product ID: ACM2028284753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid-PEG3-S-methyl ethanethioate | Acid-PEG3-S-methyl ethanethioate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1421933-33-6. Molecular formula: C11H20O6S. Mole weight: 280.34. Purity: 95%+. Product ID: ACM1421933336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acrylate-PEG3500-Acrylate | average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG3500-Acrylate | 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: Acrylate-PEG-Acrylate, ACLT-PEG-ACLT. Molecular formula: average Mn 3500. | |
| Acrylate-PEG3500-NHS | average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG3500-NHS | 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: Acrylate-PEG-NHS. Molecular formula: average Mn 3,500. | |
| Alkyne-PEG3500-MAL | 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). | |
| Amine-PEG3-Biotin | Amine-PEG3-Biotin is a signal amplification label containing a biotin group and a terminal primary amine group [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 359860-27-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111377. | |
| Amine-PEG3-Desthiobiotin | Amine-PEG3-Desthiobiotin is a biotin-PEG derivative for biotinylation. The desthiobiotin group serves as an affinity label towards the proteins avidin and streptavidin like biotin but is elutable from streptavidin. Grade: >95%. CAS No. 2237234-71-6. Molecular formula: C18H36N4O5. Mole weight: 388.5. | |
| Amine-PEG3-Desthiobiotin | Amine-PEG3-Desthiobiotin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2237234-71-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-134721. | |
| Amino-PEG3-alcohol | Amino-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 6338-55-2. Molecular formula: C6H15NO3. Mole weight: 149.19. Purity: 95%+. Product ID: ACM6338552. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethanol. | |
| Amino-PEG3-amine | Amino-PEG3-amine. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 929-59-9. Molecular formula: C6H16N2O2. Mole weight: 148.2. Purity: 95%+. Product ID: ACM929599. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,11-Diamino-3,6,9-trioxaundecane. | |
| Amino-PEG3-azide | Amino-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 166388-57-4. Molecular formula: C6H14N4O2. Mole weight: 174.2. Purity: 95%+. Product ID: ACM166388574. Alfa Chemistry ISO 9001:2015 Certified. Categories: 134179-38-7. | |
| Amino-PEG3-C2-Azido | Amino-PEG3-C2-Azido is a PEG-based PROTAC linker can be used in the synthesis of the PARP1 degrader iRucaparib-TP3 (HY-130645)[1]. Amino-PEG3-C2-Azido 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. 134179-38-7. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W021401. | |
| Amino-PEG3-CH2COOH | Amino-PEG3-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 134978-99-7. Molecular formula: C8H17NO5. Mole weight: 207.22. Purity: 95%+. Product ID: ACM134978997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG3-t-butyl ester | Amino-PEG3-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 756525-95-8. Molecular formula: C11H23NO4. Mole weight: 233.3. Purity: 95%+. Product ID: ACM756525958. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 12-amino-4,7,10-trioxadodecanoate. | |
| Amino-PEG3-t-butyl ester (Propanoic acid, 3-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]-, 1,1-dimethylethyl ester) | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: NH2-PEG3-CH2CH2COOtBu. Grades: Highly Purified. CAS No. 252881-74-6. Pack Sizes: 5g. Molecular Formula: C13H27NO5, Molecular Weight: 277.4. US Biological Life Sciences. | Worldwide |
| A-Neu5Ac-PEG3-azide | A-Neu5Ac-PEG3-azide is a PEGylated glycoside that can be used as a ligand for click chemistry. Synonyms: α-Neu5Ac-PEG3-azide; alpha-Neu5Ac-PEG3-azide; α-NeuAc-PEG3-Azide; α-L-Neu5Ac-PEG3-N3; α-L-NeuAc-PEG3-N3; α-NeuAc-PEG3-N3; N-acetylneuraminyl-PEG3-Azide; Sialyl-PEG3-Azide; NANA-PEG3-N3; 2-{2-[2-azidoethoxy]ethoxy}ethyl 5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosonic acid; (8-Azido-3,6-dioxaoctyl) 5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosonic acid. Molecular formula: C17H30N4O11. Mole weight: 466.44. | |
| Atrovastatin-PEG3-FITC | Atrovastatin-PEG3-FITC is a KRAS-PDEδ interaction inhibitor and it acts as a ligand in fluorescence anisotropy assay. CAS No. 1440755-31-6. Molecular formula: C64H68FN5O12S. Mole weight: 1150.31. | |
| 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. | |
| 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 | A useful heterobifunctional cross linker. Synonyms: Azide-PEG3-OH; N3-EEE; 2-[2-(2-Azidoethoxy)ethoxy]ethanol; Azido-PEG3-Alcohol. Grade: ≥ 97 %. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.20. | |
| 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 | 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-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-FLAG | Azido-PEG3-FLAG is used for the attachment of the FLAG-tag by copper(I)-catalyzed azide-alkyne cycloaddition (CuAAC), a prototypical reaction of click chemistry. In addition, it contains a PEG linker. The resulting FLAG-tagged molecules can be detected or purified immunologically, using dye-labeled, enzyme coupled, or purification and immobilization of anti-Flag antibodies. Synonyms: Azido-PEG3-propionyl-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH. Grade: ≥95%. CAS No. 2243206-95-1. Molecular formula: C50H75N13O24. Mole weight: 1242.22. | |
| 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-PEG3-Val-Cit-PAB-PNP | Azido-PEG3-Val-Cit-PAB-PNP is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Azido-PEG3-Val-Cit-PAB-PNP is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[2]. Azido-PEG3-Val-Cit-PAB-PNP 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. 2055047-18-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140150. | |
| BCN-PEG3-Biotin | BCN-PEG3-Biotin is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. BCN-PEG3-Biotin is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1263166-92-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130924. | |
| BCN-PEG3-Biotin | BCN-PEG3-Biotin. Synonyms: endo-BCN-PEG3-Biotin. Grade: 98.0%. CAS No. 1263166-92-2. Molecular formula: C29H46N4O7S. Mole weight: 594.76. | |
| BCN-PEG3-Biotin (endo) | A biotinylation reagent containing a BCN moiety for click chemistry. Grade: >90%. Molecular formula: C29H46N4O7S. Mole weight: 594.31. | |
| BCN-PEG3-Biotin (exo) | A biotinylation reagent with a BCN moiety for click chemistry. Grade: >90%. Molecular formula: C29H46N4O7S. Mole weight: 594.31. | |
| Benzyl-PEG3-acid | Benzyl-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 127457-63-0. Molecular formula: C14H20O5. Mole weight: 268.31. Purity: 95%+. Product ID: ACM127457630. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Estradiol-6-CMO-PEG3-biotin | β-Estradiol-6-CMO-PEG3-biotin is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: >98.0%. Molecular formula: C38H57N5O9S. Mole weight: 759.95. | |
| Biotin-PEG36-PFP ester | Biotin-PEG36-TFP ester is an aqueous soluble, PEGylated biotinylation reagent that can conjugate with amine molecule to form stable amide bonds. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG36-PFP ester; 2353409-51-3; AKOS040743035; BP-24318; HY-140906; CS-0115922; Perfluorophenyl 113-oxo-117-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85,88,91,94,97,100,103,106,109-hexatriacontaoxa-112-azaheptadecahectanoate. Grade: 0.98. CAS No. 2353409-51-3. Molecular formula: C91H164F5N3O40S. Mole weight: 2067.4. | |
| Biotin-PEG3-alcohol | Biotin-PEG3-OH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-OH can be used in the synthesis of a series of PROTACs. Synonyms: (+)-Biotin-PEG3-OH; (+)-Biotin-PEG3-alcohol; Biotin-PEG3-OH. Grade: >97%. CAS No. 1263044-40-1. Molecular formula: C16H29N3O5S. Mole weight: 375.48. | |
| Biotin-PEG3-aldehyde | Biotin-PEG3-aldehyde is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: 98.0%. CAS No. 889443-90-7. Molecular formula: C26H38N4O7S. Mole weight: 550.67. | |
| Biotin-PEG3-amido-SS-amido-azide | Biotin-PEG3-amido-SS-amido-azide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-amido-SS-amido-azide can be used in the synthesis of a series of PROTACs. Molecular formula: C27H48N8O7S3. Mole weight: 692.91. | |
| (+)-Biotin-PEG3-amine | (+)-Biotin-PEG3-amine. Group: Polymers. CAS No. 359860-27-8. Product ID: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethyl]pentanamide. Molecular formula: 418.6g/mol. Mole weight: C18H34N4O5S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCN)NC (=O)N2. InChI= 1S / C18H34N4O5S / c19-5-7-25-9-11-27-12-10-26-8-6-20-16 (23) 4-2-1-3-15-17-14 (13-28-15) 21-18 (24) 22-17 / h14-15, 17H, 1-13, 19H2, (H, 20, 23) (H2, 21, 22, 24) / t14-, 15-, 17- / m0 / s1. KIJSBKNJFAUJFV-ZOBUZTSGSA-N. | |
| Biotin-PEG3-amine | Biotin-PEG3-Amine (CAS# 359860-27-8) is a biotin derivative and is used as a reagent in the synthesis of a potent, covalent BTK inhibitor for B-cell lymphoma. Synonyms: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide. Grade: >98%. CAS No. 359860-27-8. Molecular formula: C18H34N4O5S. Mole weight: 418.55. | |
| Biotin-PEG3-amine | Biotin-PEG3-amine. Group: Polymers. CAS No. 138529-46-1. Product ID: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide. Molecular formula: 374.5g/mol. Mole weight: C16H30N4O4S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCN)NC (=O)N2. InChI=1S / C16H30N4O4S / c17-5-7-23-9-10-24-8-6-18-14 (21) 4-2-1-3-13-15-12 (11-25-13) 19-16 (22) 20-15 / h12-13, 15H, 1-11, 17H2, (H, 18, 21) (H2, 19, 20, 22) / t12-, 13-, 15- / m0 / s1. LWISPDYGRSGXME-YDHLFZDLSA-N. 95%+. | |
| Biotin-PEG3-azide | Biotin-PEG3-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Biotin-PEG3-azide 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. 875770-34-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130143. | |
| Biotin-PEG3-Azide | Biotin-PEG3-Azide is a click chemistry biotinylation tool. Biotin-labeled compounds can then be linked to avidin or streptavidin for further purification or detection. Synonyms: Biotin-PEG4-N3; (+)-Biotin-PEG3-CH2CH2N3; N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]biotinamide; Azide-PEG3-biotin conjugate. Grade: >97%. CAS No. 875770-34-6. Molecular formula: C18H32N6O5S. Mole weight: 444.55. | |
| Biotin-PEG3-(CH2)3-NH2 TFA salt | Biotin-PEG3-(CH2)3-NH2 TFA salt is a biotinylation reagent whicn can be coupled to carboxyl containing molecule or 5'phosphate groups to form stable amide bonds. Please contact us for GMP-grade inquiries. Synonyms: 1374658-86-2; Biotin-PEG3-C3-NH2; rel-N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide; SCHEMBL23982462; DTXSID201104978; 5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)pentanamide; AKOS040741347; rel-(3aR,4R,6aS)-N-[3-[2-[2-(3-Aminopropoxy)ethoxy]ethoxy]propyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: 0.98. CAS No. 1374658-86-2. Molecular formula: C20H38N4O5S. Mole weight: 446.6. | |
| Biotin-PEG3-CH2COOH | Biotin-PEG3-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. CAS No. 1189560-96-0. Molecular formula: C18H31N3O7S. Mole weight: 433.52. | |
| Biotin-PEG3-CH2COOH | Biotin-PEG3-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Biotin PEG Linkers. CAS No. 1189560-96-0. Molecular formula: C18H31N3O7S. Mole weight: 433.52. Purity: 95%+. Product ID: ACM1189560960. Alfa Chemistry ISO 9001:2015 Certified. | |
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