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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. |  |
| 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. Grades: ≥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. | |
| 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). Grades: >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. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide | | |
| 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. Molecular formula: C20H31N3O12. Mole weight: 505.48. | |
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl PEG3 amine | | |
| 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. | |
| Acid-PEG3-t-butyl ester | Acid-PEG3-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs for the degradation of EGFR and inhibition of mTOR. Synonyms: COOH-PEG3-COOtBu; Carboxy-PEG3-t-butyl ester; COOH-PEG3-OtBu; 2,2-dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-oic acid; Acid-PEG3-C2-Boc; 4,7,10,14-Tetraoxahexadecanoic acid, 15,15-dimethyl-13-oxo-; HOOCCH2CH2O-PEG2-CH2CH2COOtBu; 3,7,10,13-Tetraoxahexadecan-16-oic acid, 2,2-dimethyl-4-oxo-. Grades: ≥95%. CAS No. 1807539-06-5. Molecular formula: C14H26O7. Mole weight: 306.35. | |
| 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. | |
| AcS-PEG3-OH | AcS-PEG3-OH is a PEG linker containing a sulfur acetyl group and a hydroxyl group. The sulfur acetyl group can be removed to produce a thiol moiety. The hydroxyl group can react to further derivatize the compound. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media. Synonyms: S-acetyl-PEG3-alcohol; S-acetyl-PEG3-OH; Ethanethioic acid, S-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester; S-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl} ethanethioate; 1- ({2-[2- (2-hydroxyethoxy) ethoxy]ethyl}sulfanyl) ethan-1-one. Grades: ≥95%. CAS No. 153870-20-3. Molecular formula: C8H16O4S. Mole weight: 208.27. | |
| 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). | |
| Alkyne-PEG3-iodide | Alkyne-PEG3-iodide (or Iodo-PEG3-alkyne) is a hydrophilic bifunctional PEG derivative for the alkylation of nuclophilic groups, and copper catalyzed Click chemistry.As compared with chloride and bromide, iodide is the the halogen group that is the most active in alkylation reactions. Grades: NMR 1H, GC-MS (95%). CAS No. 1234387-35-9. Molecular formula: C9H15IO3. Mole weight: 298.12. | |
| 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. Grades: >95%. CAS No. 2237234-71-6. Molecular formula: C18H36N4O5. Mole weight: 388.5. | |
| Amino-PEG3-alcohol | 2-[2-(2-Aminoethoxy)ethoxy]ethanol (CAS# 6338-55-2) is a useful research chemical compound. Synonyms: 2-[2-(2-aminoethoxy)ethoxy]ethanol; 2-[2-(2-aminoethoxy)ethoxy]ethanol. Grades: >98%. CAS No. 6338-55-2. Molecular formula: C6H15NO3. Mole weight: 149.19. | |
| 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-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 acetate | NH2-PEG3-C1-Boc is a PROTAC linker, which refers to the alkyl/ether composition. PROTAC Linker 5 can be used in the synthesis of a series of PROTACs. NH2-PEG3-C1-Boc is a PEG derivative containing an amino group with a t-butyl protected carboxyl group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The t-butyl protected carboxyl group can be deprotected under acidic conditions. PEG Linkers may be useful in the development of antibody drug conjugates, PROTACs and drug delivery methods. Synonyms: NH2-PEG3-C1-Boc; PROTAC Linker 5; Amino-PEG3-CH2CO2-t-butyl ester; H2N-PEG3-CH2COOtBu; Acetic acid, 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester. Grades: >95%. CAS No. 189808-70-6. Molecular formula: C12H25NO5. Mole weight: 263.33. | |
| 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 |
| 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-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. | |
| 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. | |
| (+)-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. 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-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. | |
| Biotin-PEG3-NHS ester | Biotin-PEG3-NHS ester is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. Uses: Scientific research. Group: Signaling pathways. CAS No. 1253286-56-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130291. | |
| Biotin-PEG3-OH | Biotin-PEG3-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1263044-40-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135924. | |
| Biotinyl Poly(ethylene glycol)-3400-carboxyaminoethyl Methanethiosulfonate (Biotin-PEG3400-MTS-CAE) | A thiol reactive polymer that may be used for solubilization of proteins in aqueous solution. Group: Biochemicals. Alternative Names: Biotin-PEG3400-MTS-CAE. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bis-PEG3-acid | Bis-PEG3-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96517-92-9. Pack Sizes: 100 mg; 250 mg. Product ID: HY-126891. | |
| Bis-PEG3-acid | Bis-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 96517-92-9. Molecular formula: C10H18O7. Mole weight: 250.25. Purity: 95%+. Product ID: ACM96517929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG3-NHS ester | Bis-PEG3-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 65869-63-8. Molecular formula: C16H20N2O10. Mole weight: 400.11. Purity: 95%+. Product ID: ACM65869638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG3 | Bis-propargyl-PEG3. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 126422-58-0. Molecular formula: C12H18O4. Mole weight: 226.27. Purity: 95%+. Product ID: ACM126422580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-NH-PEG3 | Boc-NH-PEG3 (PROTAC Linker 10) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PROTAC Linker 10. CAS No. 139115-92-7. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W017772. | |
| Bromoacetamido-PEG3-acid | Bromoacetamido-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1415800-44-0. Molecular formula: C9H16BrNO5. Mole weight: 298.13. Purity: 95%+. Product ID: ACM1415800440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG3-acid | Bromo-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1807503-92-9. Molecular formula: C7H13BrO4. Mole weight: 241.08. Purity: 95%+. Product ID: ACM1807503929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG3-alcohol | Bromo-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 57641-67-5. Molecular formula: C6H13BrO3. Mole weight: 213.07. Purity: 95%+. Product ID: ACM57641675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG3-azide | Bromo-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 530151-56-5. Molecular formula: C6H12BrN3O2. Mole weight: 238.08. Purity: 95%+. Product ID: ACM530151565. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG3-azide | Bromo-PEG4-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Bromo-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. 1446282-43-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-140820. | |
| Bromo-PEG3-bromide | Bromo-PEG3-bromide. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 31255-10-4. Molecular formula: C6H12Br2O2. Mole weight: 275.97. Purity: 95%+. Product ID: ACM31255104. Alfa Chemistry ISO 9001:2015 Certified. Categories: 31255-26-2. | |
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