Peg Linkers Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1-Azido-4,7,10-trioxa-13-tridecanamine Quick inquiry Where to buy Suppliers range | Azido-C1-PEG3-C3-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C1-PEG3-C3-NH2 can be used in the synthesis of a series of PROTACs. Synonyms: 1-Amino-11-azido-3,6,9-trioxaundecane; N3-TOTA; 3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propan-1-amine. Grades: ≥ 98% (TLC). CAS No. 1162336-72-2. Molecular formula: C10H22N4O3. Mole weight: 246.30. | |
2-(2-(2-Aminoethoxy)ethoxy)acetic acid Quick inquiry Where to buy Suppliers range | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. 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. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. Grades: ≥95%. CAS No. 134978-97-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl PEG3-azide Quick inquiry Where to buy Suppliers range | 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. | |
4-Arm PEG-Biotin Quick inquiry Where to buy Suppliers range | PEG-biotin can be used for PEGylation by binding to streptavidin and avidin with high affinity and specificity. Biotin is conjugated to a linear PEG through a stable amide linker. Group: Functional PEGs. Alternative Names: Multi-arm - four arm - Polyethylene Glycol Biotin. Product ID: ACMA00006091. Appearance: White/Off-white solid or viscous liquid depends on molecular weight. Storage: -20?,protected from light and moisture. | |
4-Arm PEG-Hydrazide Quick inquiry Where to buy Suppliers range | 4arm-PEG-hydrazide can react with ketone or aldehyde to form acyl hydrazone linkers, which are pH sensitive and can be used for reversible PEGylation. Hydrazine PEG is also used to PEGylate carboxyl, carboxylic acid groups. Group: Functional PEGs. Alternative Names: Multi-arm - four arm - PEG Hydrazide. Product ID: ACMA00006100. Storage: -20?,protected from light and moisture. | |
8-Arm PEG-Biotin Quick inquiry Where to buy Suppliers range | PEG-biotin can be used for PEGylation by binding to streptavidin and avidin with high affinity and specificity. Biotin is conjugated to a linear PEG through a stable amide linker. Group: Functional PEGs. Product ID: ACMA00006127. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
8-Arm PEG-Hydrazide Quick inquiry Where to buy Suppliers range | 8arm-PEG-hydrazide can react with ketone or aldehyde to form acyl hydrazone linkers, which are pH sensitive and can be used for reversible PEGylation. Hydrazine PEG is also used to PEGylate carboxyl, carboxylic acid groups. Group: Functional PEGs. Alternative Names: Multi-arm - eight arm - PEG Hydrazide. Product ID: ACMA00006134. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
8-Azido-3,6-dioxaoctanoic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | Azido-PEG2-C1-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG2-C1-Boc can be used in the synthesis of a series of PROTACs. Synonyms: Azido-PEG2-CH2CO2tBu; N3-AEEA-OtBu; tert-butyl 8-azido-3,6-dioxaoctanoate; Azido-PEG2-C1-Boc; N3-PEG2-CH2COOtBu; Azido-PEG2-CH2CO2-t-Bu; tert-butyl 2-[2-(2-azidoethoxy)ethoxy]acetate; N3 AEEA OtBu. Grades: ≥ 95% (GC). CAS No. 251564-45-1. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
A 410099.1 amide-PEG2-amine-Boc Quick inquiry Where to buy Suppliers range | A 410099.1 amide-PEG2-amine-Boc is a functionalized IAP ligand containing an IAP ligand and a PEG linker of 2 O(CH2)2 units with Boc protected terminal amine, can be used to bind to the target protein ligand. CAS No. 2415256-16-3. Molecular formula: C38H60N6O8. Mole weight: 728.92. | |
A 410099.1 amide-PEG3-amine-Boc Quick inquiry Where to buy Suppliers range | 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. | |
ACA-PEG-ACA Quick inquiry Where to buy Suppliers range | Acrylamide-PEG-Acrylamide is a linear bifunctional crosslinking PEG reagent with two Acrylamide ( ACA ) groups that can be used for radical initiator induced polymerization or UV light sensitive photopolymerization. It is often used to form crosslinked polymer network and preapre PEG hydrogel. Instead of an ester linkage in PEG-Acrylate, PEG-Acrylamide has a more stable amide linker. Group: Functional PEGs. Alternative Names: Acrylamide-PEG-Acrylamide. Product ID: ACMA00006150. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Acid-PEG1-t-butyl ester Quick inquiry Where to buy Suppliers range | Acid-PEG1-t-butyl ester. Group: t-butyl ester PEG linkers. Grades: 95%+. CAS No. 2086689-08-7. Molecular formula: C10H18O5. Mole weight: 218.25. | |
Acid-PEG2-t-butyl ester Quick inquiry Where to buy Suppliers range | Acid-PEG2-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: COOH-PEG2-COOtBu; Acid-PEG2-C2-Boc; COOH-PEG2-OtBu; 3-(2-(3-(tert-butoxy)-3-oxopropoxy)ethoxy)propanoic acid; Propanoic acid, 3-[2-(2-carboxyethoxy)ethoxy]-, 1-(1,1-dimethylethyl) ester; 3-[2-(2-Carboxyethoxy)ethoxy]propanoic acid tert-butyl ester; 3-(2-{3-[(2-Methyl-2-propanyl)oxy]-3-oxopropoxy}ethoxy)propanoic acid; Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, 1,1-dimethylethyl ester. Grades: 98%. CAS No. 2086688-99-3. Molecular formula: C12H22O6. Mole weight: 262.30. | |
Acid-PEG3-t-butyl ester Quick inquiry Where to buy Suppliers range | 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. | |
Acid-PEG4-S-S-PEG4-acid Quick inquiry Where to buy Suppliers range | Acid-PEG4-SS-PEG4-acid is a homobifunctional cleavable linker with carboxylic acid groups at both sides. The terminal carboxylic acids can be reacted with primary amines in the presences of activators such as EDC and HATU to form stable amide bonds. The disulfide bonds can be cleaved by using Dithiothreitol (DTT) reagent. Synonyms: 4,7,10,13,20,23,26,29-octaoxa-16,17-dithiadotriacontanedioic acid; 4,7,10,13,20,23,26,29-Octaoxa-16,17-dithiadotriacontane-1,32-dioic acid. Grades: ≥95%. CAS No. 2055015-40-0. Molecular formula: C22H42O12S2. Mole weight: 562.69. | |
AcS-PEG3-OH Quick inquiry Where to buy Suppliers range | 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. | |
Acs-PEG4-propargyl Quick inquiry Where to buy Suppliers range | Acs-PEG4-propargyl is a PEG linker containing a sulfur acetyl group and a propargyl moiety. The sulfur acetyl group can be deprotected to produce a thiol compound. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG linker increases the water solubility of the compounds in the aqueous media. Synonyms: S-acetyl-PEG4-Propargyl; Acetylthio-PEG4-Alkyne; S-acetyl-PEG4-alkyne; S-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl) ethanethioate; Ethanethioic acid, S-3,6,9,12-tetraoxapentadec-14-yn-1-yl ester. Grades: ≥95%. CAS No. 1422540-88-2. Molecular formula: C13H22O5S. Mole weight: 290.37. | |
Alkyne-PEG4-SS-NHS Quick inquiry Where to buy Suppliers range | A cleavable heterobifunctional linker with alkyne (click chemistry) and amine reactivity. Grades: >90%. Molecular formula: C18H27NO8S2. Mole weight: 449.54. | |
Alkyne-PEG4-thioacetate Quick inquiry Where to buy Suppliers range | A heterobifuctional linker containing an alkyne group and a protected thiol. Grades: >95% by HPLC. Molecular formula: C13H22O5S. Mole weight: 290.38. | |
Amino-PEG10-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG10-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 129449-09-8. Molecular formula: C20H43NO10. Mole weight: 457.56. | |
Amino-PEG11-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG11-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 15332-94-2. Molecular formula: C22H47NO11. Mole weight: 501.61. | |
Amino-PEG2-t-butyl acetate Quick inquiry Where to buy Suppliers range | H2N-PEG2-CH2COOtBu is a polyethylene glycol (PEG)-based PROTAC linker. H2N-PEG2-CH2COOtBu can be used in the synthesis of a series of PROTACs. Synonyms: 8-Amino-3,6-dioxaoctanoic Acid tert-butyl Ester; H2N-PEG2-CH2COOtBu. Grades: >95%. CAS No. 1122484-77-8. Molecular formula: C10H21NO4. Mole weight: 219.28. | |
Amino-PEG3-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG3-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 6338-55-2. Molecular formula: C6H15NO3. Mole weight: 149.19. | |
Amino-PEG3-t-butyl acetate Quick inquiry Where to buy Suppliers range | 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-PEG4-acid Quick inquiry Where to buy Suppliers range | Amino-PEG4-acid. Group: Amino PEG linkers. Grades: 95%+. CAS No. 663921-15-1. Molecular formula: C11H23NO6. Mole weight: 265.3. | |
Amino-PEG4-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG4-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 86770-74-3. Molecular formula: C8H19NO4. Mole weight: 193.24. | |
Amino-PEG5-acid Quick inquiry Where to buy Suppliers range | Amino-PEG5-acid. Group: Amino PEG linkers. Grades: 95%+. CAS No. 1191078-74-6. Molecular formula: C13H27NO7. Mole weight: 309.36. | |
Amino-PEG5-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG5-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 34188-11-9. Molecular formula: C10H23NO5. Mole weight: 237.29. | |
Amino-PEG6-acid Quick inquiry Where to buy Suppliers range | Amino-PEG6-acid. Group: Amino PEG linkers. Grades: 95%+. CAS No. 905954-28-1. Molecular formula: C15H31NO8. Mole weight: 353.41. | |
Amino-PEG6-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG6-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 39160-70-8. Molecular formula: C12H27NO6. Mole weight: 281.35. | |
Amino-PEG6-t-butyl acetate Quick inquiry Where to buy Suppliers range | Amino-PEG6-t-butyl acetate is a PEG linker containing an amino group and a tert-butyl acetate. The amino group can react with carboxylic acids, activated NHS esters, carbonyls and so on. The carboxyl group is protected by the tert-butyl group. Grades: >99%. Molecular formula: C18H37NO8. Mole weight: 395.25. | |
Amino-PEG7-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG7-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 1425973-14-3. Molecular formula: C14H31NO7. Mole weight: 325.4. | |
Amino-PEG8-acid Quick inquiry Where to buy Suppliers range | Amino-PEG8-acid. Group: Amino PEG linkers. Grades: 95%+. CAS No. 756526-04-2. Molecular formula: C19H39NO10. Mole weight: 441.51. | |
Amino-PEG8-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG8-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 352439-37-3. Molecular formula: C16H35NO8. Mole weight: 369.45. | |
Azide-Doxorubicin Liposome (PEGylated) Quick inquiry Where to buy Suppliers range | 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 liposomes and vice versa. Group: Drug-loaded liposome. | |
Azide-Liposome (PEGylated) Quick inquiry Where to buy Suppliers range | Azide-Liposome (PEGylated) is 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 liposomes and vice versa. Group: Immunoliposomes. | |
Azide-PEG2-Ms Quick inquiry Where to buy Suppliers range | 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-PEG-Amine Quick inquiry Where to buy Suppliers range | Azide-PEG-Amine is a linear bifunctional PEG linker with a reactive azide (N3) and it is used for PEGylation via a click chemistry reaction with alkyne or acetylene or DBCO. The amine group can be used in conjugation with acid, NHS ester and other amine-reactive functional groups. Group: Functional PEGs. Alternative Names: N3 -PEG-NH2. Product ID: ACMA00006166. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Azido-PEG10-amine Quick inquiry Where to buy Suppliers range | 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-PEG2-alcohol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Azido-PEG2-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 139115-90-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. | |
Azido-PEG2-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG2-NHS ester. Group: Azido PEG Linkers. Grades: 95%+. Product ID: ACMA00017548. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
Azido-PEG2-NHS ester Quick inquiry Where to buy Suppliers range | 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-PEG3-acetic acid Quick inquiry Where to buy Suppliers range | 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-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG3-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.19. | |
Azido-PEG3-aldehyde Quick inquiry Where to buy Suppliers range | 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-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG3-NHS ester. Group: Azido PEG linkers. Grades: 95%+. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. | |
Azido-PEG4-acetic Acid Quick inquiry Where to buy Suppliers range | 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-alcohol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Azido-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Group: Azido PEG Linkers. Alternative Names: 11-Azido-3,6,9-trioxaundecanol. Grades: >90%. CAS No. 86770-67-4. Product ID: ACM86770674. Molecular formula: C8H17N3O4. Mole weight: 219.24. IUPAC Name: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol. Appearance: Oil. | |
Azido-PEG4-Amine Quick inquiry Where to buy Suppliers range | 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-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG4-NHS ester. Group: Azido PEG linkers. Grades: 95%+. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. | |
Azido-PEG5-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG5-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 86770-68-5. Molecular formula: C10H21N3O5. Mole weight: 263.29. | |
Azido-PEG5-amine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG5-NHS ester. Group: Azido PEG linkers. Grades: 95%+. CAS No. 1433996-86-1. Molecular formula: C17H28N4O9. Mole weight: 432.43. | |
Azido-PEG6-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG6-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 86770-69-6. Molecular formula: C12H25N3O6. Mole weight: 307.34. | |
Azido-PEG7-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG7-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 1274892-60-2. Molecular formula: C14H29N3O7. Mole weight: 351.4. | |
Azido-PEG8-alcohol Quick inquiry Where to buy Suppliers range | O-(2-Azidoethyl)heptaethylene glycol (CAS# 352439-36-2) is used in the synthesis of heterobifunctionalized oligo(ethylene glycol) linkers for use in drug delivery. Uses: Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. in the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. monodisperse azide-peg8-alcohol (n3-peg8-oh) is a click chemistry reagent with an azide(n3) and a terminal hydroxyl (oh) group. the azide group is reactive with alkyne, bcn, dbco via click chemistry to yield a stable triazole linkage. the hydroxyl (oh) group enables further derivatization or replacement with other functional groups. Synonyms: N3-PEG8-OH; Azide-PEG8-alcohol; 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Grades: >97%. CAS No. 352439-36-2. Molecular formula: C16H33N3O8. Mole weight: 395.45. | |
Azido-PEG8-amine Quick inquiry Where to buy Suppliers range | Azido-PEG8-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol; N3-PEG8-CH2CH2NH2; Azido-PEG8-NH2; N3-PEG8-NH2; 26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine. Grades: ≥90%. CAS No. 857891-82-8. Molecular formula: C18H38N4O8. Mole weight: 438.52. | |
Azido-PEG9-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG9-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG9-alcohol can be used in the synthesis of a series of PROTACs. Synonyms: N3-PEG9-OH. Grades: >97%. CAS No. 1984776-37-5. Molecular formula: C18H37N3O9. Mole weight: 439.50. | |
Benzyl-PEG2-amine Quick inquiry Where to buy Suppliers range | Benzyl-PEG2-amine. Group: Benzyl PEG linkers. Grades: 95%+. CAS No. 1268135-96-1. Molecular formula: C11H17NO2. Mole weight: 195.26. | |
Benzyl-PEG2-azide Quick inquiry Where to buy Suppliers range | Benzyl-PEG2-azide. Group: Benzyl PEG linkers. Grades: 95%+. CAS No. 1260001-87-3. Molecular formula: C11H15N3O2. Mole weight: 221.26. | |
Biotin-PEG-Biotin Quick inquiry Where to buy Suppliers range | Biotin-PEG-biotin can be used for crosslinking PEGylation by binding to streptavidin and avidin with high affinity and specificity. Biotin is conjugated to a linear PEG through a stable amide linker. Group: Functional PEGs. Alternative Names: Bifunctional biotin PEG linker. Product ID: ACMA00006169. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Biotin-PEG-FITC Quick inquiry Where to buy Suppliers range | Biotin-PEG-FITC (BIO-PEG-FITC) is a heterofunctional linker, which has biotin group on one end, and fluorescent probe (green) on the other end for labeling. Biotin can bind to avidin and streptavidin with high specificity and affinity. Group: Photoactive Polymers. Alternative Names: BIO-PEG-FITC. Product ID: ACMA00018044. | |
Biotin-PEG-Rhodamine Quick inquiry Where to buy Suppliers range | Biotin-PEG-Rhodamine (BIO-PEG-RhB) is a heterofunctional linker, which has Biotin group on one end, and fluorescent probe (red) on the other end for labeling. Biotin group can react with amine-containing groups. Group: Photoactive Polymers. Alternative Names: BIO-PEG-RhB. Product ID: ACMA00018045. | |
Biotin-PEG-SH Quick inquiry Where to buy Suppliers range | Biotin-PEG-SH is used for PEGylation by binding to streptavidin or avidin with high affinity and specificity. Biotin is conjugated to a linear PEG through a stable amide linker. Group: Functional PEGs. Alternative Names: Biotin PEGylated Thiol. Product ID: ACMA00006175. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Bis-PEG1-acid Quick inquiry Where to buy Suppliers range | Bis-PEG1-acid. Group: Acid PEG linkers. Grades: 95%+. CAS No. 5961-83-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
Bromo-PEG1-acid Quick inquiry Where to buy Suppliers range | Bromo-PEG1-acid. Group: Acid PEG linkers. Grades: 95%+. CAS No. 1393330-33-0. Molecular formula: C5H9BrO3. Mole weight: 197.03. | |
Bromo-PEG1-t-butyl ester Quick inquiry Where to buy Suppliers range | Bromo-PEG1-t-butyl ester. Group: t-butyl ester PEG linkers. Grades: 95%+. CAS No. 1393330-36-3. Molecular formula: C9H17BrO3. Mole weight: 253.13. |