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| Product | Description | |
|---|---|---|
| 2-(2-Azidoethyl)-1,3-dioxolane | 2-(2-Azidoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 3-Azidopropionaldehyde Cyclic Ethylene Acetal; Azidoethyldioxolane. Grades: Highly Purified. CAS No. 111752-08-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside | 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a remarkably significant compound, emerging as a versatile tool in the realm of glycoconjugate development for the purpose of drug delivery and gene therapy. Synonyms: a-D-Mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; 2-azidoethyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate; alpha-d-mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate;2-AZidoethyl-2,3,4,6-tetra-o-acetyl-alpha-D-mannopyranoside; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside. CAS No. 140428-83-7. Molecular formula: C16H23N3O10. Mole weight: 417.37. |  |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside linked with 2-azidoethyl is a vital organic compound employed to fabricate glycoconjugates and visualize glycosylation in cells. Furthermore, it finds extensive application in comprehending the functionality of galactosidases and their participation in lysosomal storage disorders. Its significance in elucidating the biological pathways calls for deeper scientific investigation. Synonyms: [3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl Acetate; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside; b-D-Galactopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; SCHEMBL16590498; SCHEMBL24708807; AKOS037643239; AS-11164. CAS No. 139888-80-5. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, bearing azidoethyl group at position 2, is a heterogenous compound that finds extensive applications in biomedical science. This molecular toolkit is utilized to fabricate glycoconjugates that are indispensable for carbohydrate-based vaccines. By providing a scaffold for the attachment of diverse antigenic entities, this compound is vital in the creation of vaccines for a wide range of maladies, including cancer and bacterial infections. Synonyms: 2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside; beta-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate; SCHEMBL17475614; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; MFCD19981034; AKOS037643240; AS-11165; CS-0214523; T70259. CAS No. 140428-81-5. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside is a compound extensively employed in biomedicine, playing a pivotal role in the elucidation of intricacies pertaining to glycan biosynthesis. Furthermore, it serves as a potent glycosyltransferase inhibitor, thereby enabling investigation into the modulatory effects of distinct glycosyltransferases on a diverse range of pathological conditions such as cancer and infectious diseases. This remarkable compound also functions as a chemical probe, facilitating an in-depth exploration of carbohydrate-protein interactions, thereby enhancing our comprehension of the intricate molecular mechanisms underpinning glycosylation-associated disorders. Molecular formula: C18H31N5O11. Mole weight: 493.47. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside, a versatile chemical reagent with multifarious applications, is predominantly utilized for the synthesis of glycoproteins and glycoconjugates. Additionally, by serving as a potent biochemical tool, it enables the investigation of enzyme-catalyzed hydrolysis of glycoconjugates and identification of protein-carbohydrate interactions. Its capacity to facilitate in-depth analysis of complex glycans and glycoproteins arises from its exquisite perplexity and remarkable burstiness. Molecular formula: C13H22N4O6. Mole weight: 330.34. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a versatile compound widely used in the biomedical industry. It serves as a valuable tool in drug discovery and development, specifically for synthesizing new carbohydrate-based antibiotics and antiviral drugs. Additionally, this compound is employed in research related to glycobiology and molecular biology, aiding in the study of glycoproteins and glycolipids involved in various diseases, including cancer and infectious diseases. Synonyms: Azidoethyl N-Acetyl-b-D-glucosaminide; beta-D-Glucopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy-; N-Acetyl-1-O-(2-azidoethyl)-beta-D-glucosamine. Grades: ≥98% by HPLC. CAS No. 142072-12-6. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a widely used chemical in biomedical research, has the potential to revolutionize the synthesis of novel glycosylated biomolecules. With its ability to pave the way for more efficacious drugs, it opens up endless possibilities for exploring different biological processes. The compound's remarkable versatility and adaptability hint towards the unexplored potential, proving to be a key candidate in furthering scientific advancements. CAS No. 142072-11-5. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranoside | 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-mannopyranoside is an intricate and indispensable molecule that finds extensive application in carbohydrate-protein interactions and unravelling the mysteries of glycosylation processes. Additionally, it assumes a pivotal role in exploring the realms of drug delivery systems, infectious diseases, and the development of glycoconjugate-based therapeutics. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside | 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside, a compound extensively employed in biomedical research, showcases a unique ability to serve as a sugar substrate in both chemical biology and glycobiology investigations. It stands at the forefront, empowering scientists with a multifaceted instrument to unravel the intricate web of carbohydrate-protein interactions. Through delicate structural tweaks, it unveils an unparalleled opportunity to delve into precise drug targets implicated in the realms of cancer, viral infections, and neurological disorders. CAS No. 653597-40-1. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| 2'-Azidoethyl a-mannopyranoside | 2'-Azidoethyl α-mannopyranoside is a compound commonly used in biomedicine. It serves as a versatile tool for studying carbohydrate-protein interactions and glycobiology. It can be modified with fluorescent or radioactive tags to label mannose-binding proteins. Additionally, this compound can be employed in the development of glycan-based therapeutics and anti-viral drugs targeting pathogens such as HIV and influenza. Grades: 98%. CAS No. 155196-97-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-fructopyranoside | 2-Azidoethyl b-D-fructopyranoside is a compound of immense significance in the biomedical field, serving as a pivotal substrate, facilitating exhaustive exploration into intricate enzymatic reactions that shed light on the enigmatic realm of carbohydrate metabolism. Synonyms: 2-Azidoethyl-b-D-fructopyranoside; 99042-58-7; (2R,3S,4S,5R)-2-(2-AZIDOETHOXY)-2,5-BIS(HYDROXYMETHYL)OXOLANE-3,4-DIOL; W-204181. CAS No. 99042-58-7. Molecular formula: C8H15N3O6. Mole weight: 249.3. | |
| 2-Azidoethyl b-D-glucopyranosiduronic acid | 2-Azidoethyl b-D-glucopyranosiduronic acid is a valuable compound used in the field of biomedicine. It functions as a crucial intermediate in the synthesis of various drugs and therapeutic agents aimed at treating specific diseases. With its unique structural properties, this compound proves instrumental in targeting and combating certain medical conditions, contributing to advancements in biomedical research and drug development. CAS No. 128095-64-7. Molecular formula: C8H13N3O7. Mole weight: 263.20. | |
| 2-Azidoethyl-d4 Benzoate | 2-Azidoethyl-d4 Benzoate is the the labeled analogue of 2-Azidoethyl Benzoate, which is used in the synthetic preparation of N(6)-adenosine derivatives as cytotoxic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C9H5D4N3O2, Molecular Weight: 195.21. US Biological Life Sciences. | Worldwide |
| 2-Azidoethyl N-acetyl-D-lactosamine | 2-Azidoethyl N-acetyl-D-lactosamine is a compound widely used in biomedical research. It serves as a valuable tool in studying cellular recognition processes and glycan interactions. This compound can be utilized in various drug discovery studies and therapeutic applications related to diseases involving glycan-mediated pathways. Its properties and reactivities can be found on the aforementioned websites for further information and research purposes. Grades: 95%. CAS No. 338971-38-3. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2'-O-(2-Azidoethyl)adenosine | 2'-O-(2-Azidoethyl)adenosine is a crucial compound in biomedicine used for targeted drug delivery and nucleotide modification. Its azidoethyl group enables conjugation to biomolecules, aiding in the treatment of cancer, viral infections, and genetic diseases. The versatility of 2'-O-(2-Azidoethyl)adenosine makes it a valuable tool in designing novel therapies that specifically target drug-resistant cells or enhance mRNA stability. Grades: ≥95%. CAS No. 2226475-42-7. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 3'-O-(2-Azidoethyl)adenosine | 3'-O-(2-Azidoethyl)adenosine is a vital compound extensively used in the biomedical industry. It is primarily employed in research and drug development for studying anti-viral mechanisms and potential treatments for certain viral diseases. Grades: ≥95%. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 5-(2-Azidoethyl)cytidine | 5-(2-Azidoethyl)cytidine is an extraordinary biomedical compound, distinguished by its distinctive azidoethyl group. Its paramount functionality lies in its profound ability to manipulate cellular mechanisms and engage with intricate biological systems, thereby paving the way for research in targeted therapies and avant-garde drug delivery mechanisms. Grades: ≥95%. Molecular formula: C11H16N6O5. Mole weight: 312.28. | |
| 5-(2-Azidoethyl)uridine | 5-(2-Azidoethyl)uridine, a modified nucleoside utilized in biomedical research, has been discovered to display potential antiviral properties. As such, numerous studies have explored its applicability in treating various viral diseases, including HIV and hepatitis C. Furthermore, it is a celebrated tool for analyzing RNA structure and function, and has provided invaluable insights into this field. Grades: ≥95%. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| Fmoc-N-(2-azidoethyl)glycine | Synonyms: Fmoc-Aeg(N3)-OH; 2-[2-Azidoethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid. Grades: ≥ 99% (HPLC, TLC). CAS No. 1935981-35-3. Molecular formula: C19H18N4O4. Mole weight: 366.40. | |
| γ-(2-Azidoethyl)-ATP | γ-(2-Azidoethyl)-ATP is a paramount compound in the realm of biomedical research, serving as a prodigious substrate analog compellingly employed to delve into the intricacies of enzyme kinetics and protein-protein interactions. Its extensive application lies in the diligent examination of ATPases and kinases, enabling the acquisition of pertinent discernments regarding their multifarious functions and the intricate mechanisms governing their control. Synonyms: γ-(2-Azidoethyl)-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C12H19N8O13P3(free acid). Mole weight: 576.25 (free acid). | |
| O- (2-Aminoethyl) -O'- (2-azidoethyl) heptaethylene glycol | O- (2-Aminoethyl) -O'- (2-azidoethyl) heptaethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 857891-82-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H38N4O8. US Biological Life Sciences. | Worldwide |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 857891-82-8. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 438.5g/mol. Mole weight: C18H38N4O8. C (COCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]) N. InChI= 1S / C18H38N4O8 / c19-1-3-23-5-7-25-9-11-27-13-15-29-17 -18-30-16-14-28-12-10-26-8-6-24-4-2-2 1-22-20 / h1-19H2. ZSFGTBJYBWJOLZ-UHFFFAOYSA-N. |  |
| O- (2-Aminoethyl) -O'- (2-azidoethyl) nonaethylene glycol | O- (2-Aminoethyl) -O'- (2-azidoethyl) nonaethylene glycol. Group: Biochemicals. Alternative Names: 32-Azido-3, 6, 9, 12, 15, 18, 21, 24, 27, 30-decaoxadotriacontan-1-amine; N3-PEG10-CH2CH2NH2. Grades: Highly Purified. CAS No. 912849-73-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H46N4O10. US Biological Life Sciences. | Worldwide |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 912849-73-1. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 526.6g/mol. Mole weight: C22H46N4O10. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]) N. InChI= 1S / C22H46N4O10 / c23-1-3-27-5-7-29-9-11-31-13-15-33-17 -19-35-21-22-36-20-18-34-16-14-32-12- 10-30-8-6-28-4-2-25-26-24 / h1-23H2. RMNAJNJBCBFOKX-UHFFFAOYSA-N. | |
| O- (2-Aminoethyl) -O'- (2-azidoethyl) pentaethylene glycol | O- (2-Aminoethyl) -O'- (2-azidoethyl) pentaethylene glycol. Group: Biochemicals. Alternative Names: 20-Azido-3,6,9,12,15,18-hexaoxaeicosan-1-amine. Grades: Highly Purified. CAS No. 957486-82-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H30N4O6. US Biological Life Sciences. | Worldwide |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 957486-82-7. Product ID: 2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 350.41g/mol. Mole weight: C14H30N4O6. C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N. InChI= 1S / C14H30N4O6 / c15-1-3-19-5-7-21-9-11-23-13-14-24-12 -10-22-8-6-20-4-2-17-18-16 / h1-15H2. VCQSTKKJKNUQBI-UHFFFAOYSA-N. | |
| O- (2-Azidoethyl) heptaethylene glycol | O- (2-Azidoethyl) heptaethylene glycol. Group: Biochemicals. Alternative Names: N3-PEG8-OH; 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol,23-azide. Grades: Highly Purified. CAS No. 352439-36-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H33N3O8. US Biological Life Sciences. | Worldwide |
| O-(2-Azidoethyl)heptaethylene glycol | O-(2-Azidoethyl)heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: 352439-36-2, AmbotzPEG1088, Azido-PEG (n=7), CTK1B0700, O-(2-Azidoethyl)heptaethylene glycol, 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-azido-. CAS No. 352439-36-2. Product ID: 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 395.45. Mole weight: C16< / sub>H33< / sub>N3< / sub>O8< / sub>. C (COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]. BUMODEBRFGPXRM-UHFFFAOYSA-N. 96%. | |
| O-(2-Azidoethyl)nonadecaethylene glycol | O-(2-Azidoethyl)nonadecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol | O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| o,oμ-Bis(2-azidoethyl)polyethyleneglycol,peg-diazide | o,oμ-Bis(2-azidoethyl)polyethyleneglycol,peg-diazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,Oμ-Bis(2-azidoethyl)polyethyleneglycol,PEG-diazide;Polyoxyethylenebis(azide);clickable PEG;O,Oμ-Bis(2-azidoethyl)polyethylene glycol;PEG azide;PEG diazide;PEG-diazide;Poly(ethylene glycol) bisazide. Product Category: Polymer/Macromolecule. CAS No. 82055-94-5. Molecular formula: N3CH2CH2(OCH2CH2)N3. Purity: 0.96. Product ID: ACM82055945. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Peg-azide,o-(2-azidoethyl)-oμ-methylpolyethyleneglycol | Peg-azide,o-(2-azidoethyl)-oμ-methylpolyethyleneglycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methoxypolyethyleneglycolazide;PEG-Azide,O-(2-Azidoethyl)-Oμ-methylpolyethyleneglycol;mPEG Azide;O-(2-Azidoethyl)-Oμ-methylpolyethylene glycol;α-Methoxy-ω-azido-PEG;Poly(ethylene glycol) methyl ether azide;MPEGn-N3 2K, 5K, 10K, 20K;MPEG-Azide, average M.W. Product Category: Polymer/Macromolecule. CAS No. 89485-61-0. Molecular formula: N3CH2CH2(OCH2CH2)nOCH3. Product ID: ACM89485610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Naphthyl)ethylazide-d3 | 1-(1-Naphthyl)ethylazide-d3. Group: Biochemicals. Alternative Names: 1-(1-Azidoethyl)naphthalene-d3; 1-Naphthaleneethylazide. Grades: Highly Purified. CAS No. 1189510-47-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,5-Diazido-3-oxapentane | Multifunctional alkylating agent. Group: Biochemicals. Alternative Names: 1,1'-Oxybis(2-azidoethane); Bis(2-azidoethyl)ether. Grades: Highly Purified. CAS No. 24345-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1H-2-Benzazepine,2,3,4,5-tetrahydro-2,3-dimethyl-5-phenyl- | 1H-2-Benzazepine,2,3,4,5-tetrahydro-2,3-dimethyl-5-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L8S1L, 2-azidoethyl-hexadecyl-dimethylazanium, 5228-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 5228-17-1. Molecular formula: C18H21N. Mole weight: 339.5817. Purity: 0.96. IUPACName: 2-azidoethyl-hexadecyl-dimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCN=[N+]=[N-]. Density: g/cm³. Product ID: ACM5228171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG9-azide | Amino-PEG9-azide. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 857891-82-8. Molecular formula: C18H38N4O8. Mole weight: 438.52. Purity: 95%+. Product ID: ACM857891828-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol. | |
| 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-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-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-PEG8-alcohol | 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 | 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. | |
| Fmoc-EDA-N3 | Synonyms: 9H-Fluoren-9-ylmethyl N-(2-azidoethyl)carbamate. Grades: ≥ 99% (HPLC). CAS No. 432507-62-5. Molecular formula: C17H16N4O2. Mole weight: 308.30. | |
| Z-EDA-N3 | Synonyms: Benzyl N-(2-azidoethyl)carbamate. Grades: ≥ 97% (HPLC). CAS No. 146552-66-1. Molecular formula: C10H12N4O2. Mole weight: 220.20. | |
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