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-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside | 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, a pivotal compound extensively employed in the realm of biomedicine, holds paramount significance in terms of targeted drug delivery and biomolecular labeling. Its versatility enables the profound modification of diverse biomolecules, thereby facilitating the advancement of cutting-edge therapies and diagnostic techniques. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide. CAS No. 381716-33-2. Molecular formula: C20H31N3O12. Mole weight: 505.47. |  |
| 2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethanoic acid | 2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethanoic acid. Group: Biochemicals. Alternative Names: N3-PEG5-COOH. Grades: Highly Purified. CAS No. 201467-81-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H19N3O6. US Biological Life Sciences. |  Worldwide |
| 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 168640-82-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19N3O5S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]ethanol | 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: Azido-PEG4-OH; N3-PEG4-OH; 1-Azido-3,6,9-trioxaundecane-11-ol. Grades: Highly Purified. CAS No. 86770-67-4. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Azidoethoxy) ethoxy]ethanol | 2-[2- (2-Azidoethoxy) ethoxy]ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-tetra-O-acetyl-D-galactopyranoside | | |
| 2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A labeled dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Azidoethoxy)ethyl 2,2,2-trichloroacetimidate | Heterocyclic Organic Compound. CAS No. 1281695-02-0. Molecular formula: C6H9Cl3N4O2. Purity: 0.96. Catalog: ACM1281695020. |  |
| 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester | 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C21H25ClN4O5. US Biological Life Sciences. | Worldwide |
| Ethyl (2-Azidoethoxy) aceto-2- (2-chlorophenylmethlene) acetate | Ethyl (2-Azidoethoxy) aceto-2- (2-chlorophenylmethlene) acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl (2-Azidoethoxy) acetoacetate | Ethyl (2-Azidoethoxy) acetoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl (2-azidoethoxy-d4)acetoacetate | Heterocyclic Organic Compound. Alternative Names: ETHYL (2-AZIDOETHOXY-D4)ACETOACETATE. CAS No. 1189691-91-5. Molecular formula: C8H9D4N3O4. Mole weight: 219.231167112. Appearance: Yellow Oil. Catalog: ACM1189691915. | |
| Ethyl (2-Azidoethoxy-d4)acetoacetate | Ethyl (2-Azidoethoxy-d4)acetoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[2-[2-[2-(2-Azidoethoxy)-ethoxy]ethoxy]ethyl]-biotinamide | N-[2-[2-[2-(2-Azidoethoxy)-ethoxy]ethoxy]ethyl]-biotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 875770-34-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H32N6O5S. US Biological Life Sciences. | Worldwide |
| 1,8-Diazido-3,6-dioxaoctane | Multifunctional alkylating agent. Group: Biochemicals. Alternative Names: 1,2-Bis(2-azidoethoxy)ethane; 1-Azido-2-[2- (2-azidoethoxy) ethoxy]ethane. Grades: Highly Purified. CAS No. 59559-06-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Azido-3,6,9,12-tetraoxapentadec-14-yne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Azido-PEG4-propargyl. CAS No. 1192590-91-2. Molecular formula: C11H19N3O4. Mole weight: 257.29. IUPACName: 3-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: CCR1192590912. | |
| 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 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. | |
| 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt | Synonyms: Azido-PEG2-acetic Acid CHA Salt; 2-[2-(2-Azidoethoxy)ethoxy]acetic Acid Cyclohexylamine Salt; [2-(2-azidoethoxy)ethoxy]acetic acid cyclohexylamine salt; N3-AEEA CHA; Acetic acid, 2-[2-(2-azidoethoxy)ethoxy]-, compd. with cyclohexanamine (1:1); N3 AEEA CHA. Grades: ≥ 99% (HPLC). CAS No. 2098500-94-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| 8-Azido-3,6-dioxaoctanoic acid tert-butyl ester | 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. | |
| 8-Azido-3,6-dioxaoctanoyl-AEEA | Synonyms: N3-AEEA-AEEA; 8-(8-Azido-3,6-dioxaoctanoylamido)-3,6-dioxaoctanoic acid; 2- [2- [2- [ [2- [2- (2-Azidoethoxy) ethoxy] acetyl] amino] ethoxy] ethoxy] acetic acid. Grades: 99-100% (Assay by titration). CAS No. 1254054-60-8. Molecular formula: C12H22N4O7. Mole weight: 334.30. | |
| alpha-GalNAc-TEG-N3 | Alpha-GalNAc-TEG-N3 is an indispensable compound, playing a pivotal role in the precise transportation of pharmaceuticals to designated cells. By virtue of its unparalleled characteristics, it serves as a catalyst for effectively administering therapeutic drugs, encompassing compounds and siRNA. Synonyms: N-[(2S,3R,4R,5R,6R)-2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. CAS No. 882873-70-3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| Amlodipine Azido Impurity | Amlodipine Azido Impurity is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: A dihydropyridine. Synonyms: 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine. Grades: >95%. CAS No. 88150-46-3. Molecular formula: C20H23ClN4O5. Mole weight: 434.87. | |
| Azido-PEG2-alcohol | Azido-PEG2-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG2-alcohol can be used in the synthesis of a series of PROTACs. Synonyms: 2-(2-azidoethoxy)ethanol; 2-(2-azidoethoxy)ethan-1-ol. Grades: >95%. CAS No. 139115-90-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. | |
| Azido-PEG2-NHS ester | Azido-PEG2-NHS ester is a non-cleavable 2-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Azido-PEG2-CH2CO2-NHS; N3-PEG2-C2-NHS ester; Propanoic acid, 3-[2-(2-azidoethoxy)ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; N3-PEG2-CH2CH2COONHS Ester; Azido-PEG2-NHS; N3-PEG2-SPA; 1-({3-[2-(2-Azidoethoxy)ethoxy]propanoyl}oxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-(2-azidoethoxy)ethoxy]-1-oxopropoxy]-; 2,5-Dioxo-1-pyrrolidinyl 3-[2-(2-azidoethoxy)ethoxy]propanoate; N-Succinimido 9-azido-4,7-dioxanonanoate. Grades: ≥98%. CAS No. 1312309-64-0. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
| Azido-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-alcohol | Azido-PEG3-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Group: Azido peg linkers. Alternative Names: 1-Azido-8-hydroxy-3,6-dioxaoctane. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.19. Appearance: Oil. Purity: >90%. IUPACName: 2-[2-(2-Azidoethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCO)N=[N+]=[N-]. Catalog: ACM86520527. | |
| 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. Group: Other peg linkers. Alternative Names: N3-PEG3-CHO. CAS No. 1807530-10-4. Molecular formula: C9H17N3O4. Mole weight: 231.25. Appearance: Liquid. Purity: >90%. IUPACName: 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanal. Canonical SMILES: C(COCCOCCOCCN=[N+]=[N-])C=O. Catalog: ACM1807530104. | |
| 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-NHS ester | N3-PEG3-C2-NHS ester is a nonclaevable 3-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Azido peg linkers. Alternative Names: N3-PEG3-C2-NHS ester. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. Appearance: Solid or viscous liquid. 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-]. Catalog: ACM1245718891. | |
| Azido-PEG4-acetic Acid | N33-TEG-COOH is a PROTAC linker containing four polyethylene glycol (PEG) units. N33-TEG-COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG4-CH2CO2H;Azido-PEG4-CH2COOH; N3-TEG-COOH; N3-PEG4-CH2COOH; 14-azido-3,6,9,12-tetraoxatetradecanoic acid; Acetic acid, 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-; 14-azido-3,6,9,12-tetraoxatetradecan-1-oic acid. Grades: ≥95%. CAS No. 201467-81-4. Molecular formula: C10H19N3O6. Mole weight: 277.27. | |
| Azido-PEG4-alcohol | 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. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. Appearance: Oil. Purity: >90%. IUPACName: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCO)N=[N+]=[N-]. Catalog: ACM86770674. | |
| Azido-PEG4-NHS ester | N3-PEG4-C2-NHS ester is a nonclaevable 4-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Azido peg linkers. Alternative Names: N3-PEG4-C2-NHS ester. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. Appearance: Solid or viscous liquid. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2- (2-azidoethoxy) ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: ACM944251245. | |
| Azido-PEG5-alcohol | Azido-PEG5-alcohol is a non-cleavable 5 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azido-PEG5-alcohol is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Azido peg linkers. Alternative Names: 1-Azidohexaethylene glycol. CAS No. 86770-68-5. Molecular formula: C10H21N3O5. Mole weight: 263.29. Appearance: Oil. Purity: >90%. IUPACName: 2-[2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]. Catalog: ACM86770685. | |
| Azido-PEG5-NHS ester | Azido-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Azido peg linkers. Alternative Names: N3-PEG5-SPA. CAS No. 1433996-86-1. Molecular formula: C17H28N4O9. Mole weight: 432.4. Appearance: Liquid. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: ACM1433996861. | |
| Azido-PEG6-alcohol | Azido-PEG6-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azido-PEG6-alcohol is also a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Azido peg linkers. Alternative Names: N3-PEG6-OH. CAS No. 86770-69-6. Molecular formula: C12H25N3O6. Mole weight: 307.34. Appearance: Liquid. Purity: >90%. IUPACName: 2-[2-[2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCOCCOCCO)N=[N+]=[N-]. Catalog: ACM86770696. | |
| 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-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 1-Azido-3,6,9,12,15,18,21,24-octaoxaheptacos-26-yne. CAS No. 1196733-06-8. Molecular formula: C19H35N3O8. Mole weight: 433.5. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]. Catalog: CCR1196733068. | |
| β-GalNAc-PEG4-Azide | Asialoglycoprotein receptor ligand with PEG4 linker and azide group for onward chemistry. Uses: β-galnac-peg4-azide is a functionalized asialoglycoprotein receptor (asgpr) ligand for lysosomal targeting chimera (lytac) research and development; incorporates a single asgpr ligand with a peg4 linker and azide group reactive handle ready for conjugation. it can be used as a building block for multivalent compounds to enhance asgpr binding. upon binding to asgpr, β-galnac conjugates are efficiently internalized via asgpr-mediated endocytosis. β-galnac conjugation can be employed as a strategy to effectively deliver cargo such as rna or cas9 complexes in a cell-specific manner to hepatocytes. can be used to generate lytacs, or labeled with dye for tissue imaging. Group: Galnac conjugates. Alternative Names: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside. CAS No. 879004-92-9. Molecular formula: C16H30N4O9. Mole weight: 422.44. Purity: >95% (HPLC). Canonical SMILES: [N-]=[N+]=NCCOCCOCCOCCO[C@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1)CO)O)O)NC (C)=O. Catalog: ACM879004929. | |
| (+)-Biotin-PEG2-azide | (+)-Biotin-PEG2-azide. Group: Polymers. CAS No. 945633-30-7. 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-azidoethoxy)ethoxy]ethyl]pentanamide. Molecular formula: 400.5g/mol. Mole weight: C16H28N6O4S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCN=[N+]=[N-])NC (=O)N2. InChI=1S / C16H28N6O4S / c17-22-19-6-8-26-10-9-25-7-5-18-14 (23) 4-2-1-3-13-15-12 (11-27-13) 20-16 (24) 21-15 / h12-13, 15H, 1-11H2, (H, 18, 23) (H2, 20, 21, 24) / t12-, 13-, 15- / m0 / s1. OVEZMVONEJMGLZ-YDHLFZDLSA-N. |  |
| Biotin-PEG2-Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-Azide, Biotin PEG2 Azide. CAS No. 945633-30-7. Molecular formula: C16H28N6O4S. Mole weight: 400.5 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(2-(2-(2-azidoethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])[C@@] (CS[C@H]2CCCCC (NCCOCCOCCN=[N+]=[N-])=O) ([H])N1. Catalog: BR00028303. | |
| Biotin-PEG3-Azide(≥97% ) | Biotinylation reagent with Azide, and a 3 PEG spacer. Labels terminal alkynes via a copper-catalyzed "click reaction". Useful for labeling fluorescent dyes with triple bond alkyne groups. Uses: Useful for biotinylation of fluorescent dyes or other compounds with triple bond alkynes via click chemistry. Group: Biotin-peg. Alternative Names: Biotin-PEG3-azide. CAS No. 1859110-99-8. Molecular formula: C18H32N6O5S. Mole weight: 444.6 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCN=[N+]=[N-])=O)[C@@]2 ([H])N1. Catalog: BR00028319. | |
| Biotin-PEG4-azide | Biotin-PEG4-azide. Group: Polymers. CAS No. 875770-34-6. 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-azidoethoxy) ethoxy]ethoxy]ethyl]pentanamide. Molecular formula: 444.6g/mol. Mole weight: C18H32N6O5S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCN=[N+]=[N-])NC (=O)N2. InChI= 1S / C18H32N6O5S / c19-24-21-6-8-28-10-12-29-11-9-27-7-5 -20-16 (25) 4-2-1-3-15-17-14 (13-30-15) 22-18 (26) 23-17 / h14-15, 17H, 1-13H2, (H, 20, 25) (H2, 22, 23, 26) / t14-, 15-, 17- / m0 / s1. ZWFOOMQCYIGZBE-ZOBUZTSGSA-N. 95%+. | |
| (E/Z)-N,N-Didesmethyl-4-hydroxy Tamoxifen 2-Azide | Intermediate in the preparation of Tamoxifen metabolites. Group: Biochemicals. Alternative Names: 4-[1-[4-(2-Azidoethoxy)phenyl]-2-phenyl-1-buten-1-yl]phenol. Grades: Highly Purified. CAS No. 1331643-32-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Fluorescein-PEG2-azide | Fluorescein Fluorophores. Alternative Names: Fluorescein-PEG2-N3. CAS No. 1146195-72-3. Molecular formula: C27H25N5O7S. Mole weight: 563.6. Purity: 0.96. IUPACName: 1-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-3-(3', 6'-dihydroxy-3-oxospiro[2-benzofuran-1, 9'-xanthene]-5-yl)thiourea. Canonical SMILES: C1=CC2=C (C=C1NC (=S)NCCOCCOCCN=[N+]=[N-])C (=O)OC23C4=C (C=C (C=C4)O)OC5=C3C=CC (=C5)O. Catalog: ACM1146195723-1. | |
| Methyltetrazine-amido-PEG7-azide | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2112731-46-9. Molecular formula: C27H42N8O8. Mole weight: 606.7. IUPACName: 3- [2- [2- [2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] -N- [ [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenyl] methyl] propanamide. Canonical SMILES: CC1=NN=C (N=N1) C2=CC=C (C=C2) CNC (=O) CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: CCR2112731469. | |
| 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: 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: 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: 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%. | |
| Propargyl-PEG5-azide | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3,6,9,12,15-Pentaoxaoctadec-17-yne, 1-azido-. CAS No. 1589522-62-2. Molecular formula: C13H23N3O5. Mole weight: 301.34. IUPACName: 3-[2-[2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: CCR1589522622. | |
Our database is helping our users find suppliers everyday.
