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| Product | Description | |
|---|---|---|
| Biotin alkyne | Biotin alkyne. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 1006592-45-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H40N4O7S. US Biological Life Sciences. |  Worldwide |
| Biotin alkyne | Biotin alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Biotin alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 773888-45-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-138749. |  |
| Biotin Alkyne | Biotin Alkyne is an azide-reactive probe for labeling biomolecules using click chemistry. Synonyms: Biotin Propargylamide. Grade: NMR 1H (95%), TLC, functional testing. CAS No. 773888-45-2. Molecular formula: C13H19N3O2S. Mole weight: 281.37. |  |
| Biotin-β-Alanine-13C3,15N-Alkyne | Click Chemistry Heavy Isotopes. Molecular formula: C13[13C]3H24N3[15N]O3S. Mole weight: 356.46. | |
| Biotin-PEG2-alkyne | Biotin-PEG2-alkyne is a click chemistry biotinylation tool. This structure of biotin alkyne features a hydrophilic PEG2 linker that separates biotin residue from the target molecule for efficient binding with streptavidin. Its linker also enhances aqueous solubility to facilitate conjugation. Synonyms: 5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)pentanamide; 2227450-68-0; AS-84737; E74225; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(2-prop-2-ynoxyethoxy)ethyl]pentanamide; 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethyl}pentanamide. Grade: 0.98. CAS No. 2227450-68-0. Molecular formula: C17H27N3O4S. Mole weight: 369.48. | |
| Biotin-PEG2-C4-alkyne | Biotin-PEG2-C4-alkyne is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG2-C4-alkyne can be used in the synthesis of a series of PROTACs. CAS No. 1011268-28-2. Molecular formula: C22H36N4O5S. Mole weight: 468.61. | |
| Biotin-PEG4-alkyne | Biotin-PEG4-alkyne is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Biotin-PEG4-alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1458576-00-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-140922. | |
| Biotin-PEG4-Alkyne | Biotin-PEG4-alkyne is a click chemistry biotinylation tool. Synonyms: Acetylene-PEG4-biotin conjugate; (3aS,4S,6aR)-Biotin-PEG4-Alkyne. CAS No. 1262681-31-1. Molecular formula: C21H35N3O6S. Mole weight: 457.59. | |
| Biotin-PEG4-PC-PEG4-alkyne | Biotin-PEG4-PC-PEG4-alkyne is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-PC-PEG4-alkyne can be used in the synthesis of a series of PROTACs. Molecular formula: C42H66N6O15S. Mole weight: 927.07. | |
| Biotin-PEG4-SS-Alkyne | Biotin-PEG(4)-SS-Alkyne is a click chemistry reagent containing an alkyne group. CAS No. 1260247-54-8. Molecular formula: C29H49N5O8S3. Mole weight: 691.92. | |
| Biotin-PEG4-tris-alkyne | A branched linker with three alkyne moieties for click chemistry and a biotin moiety to bind to streptavidin. Grade: >90% by HPLC. Molecular formula: C34H52N4O10S. Mole weight: 708.87. | |
| Biotin-PEG8-alkyne | Biotin-PEG8-alkyne. Synonyms: Biotin-PEG8-Alkyne; HY-156379; CS-0900005; 2143968-80-1; N-(3,6,9,12,15,18,21,24-Octaoxaheptacos-26-yn-1-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Grade: 0.98. CAS No. 2143968-80-1. Molecular formula: C29H51N3O10S. Mole weight: 633.8. | |
| Biotin-ß-Alanine-Alkyne | Biotin-ß-Alanine-Alkyne is a reagent used in conjunction with Biotin-beta-Alanine-13C3,15N-Alkyne in click chemistry. Synonyms: Biotin Propargyl amide. Molecular formula: C16H24N4O3S. Mole weight: 352.45. | |
| Biotin-X-Alkyne | Biotin-X-Alkyne is an azide-reactive probe for labeling biomolecules using click chemistry. Synonyms: Biotin-X Propargylamide. Molecular formula: C19H30N4O3S. Mole weight: 394.53. | |
| Dde Biotin-PEG4-alkyne | Dde Biotin-PEG4-alkyne is a polyethylene glycol (PEG)-based PROTAC linker. Dde Biotin-PEG4-alkyne can be used in the synthesis of a series of PROTACs. CAS No. 1802908-00-4. Molecular formula: C32H50N4O8S. Mole weight: 650.83. | |
| Dde TAMRA Biotin Alkyne | Dde TAMRA Biotin Alkyne is a trifunctional, cleavable probe that allows for efficient recovery of avidin-bound protein complexes in affinity-based assays. This reagent contains a fluorescent dye (TAMRA) and biotin moiety linked to azide group through a spacer arm containing a hydrazine-cleavable Dde moiety. Under mild conditions (2% aqueous hydrazine), the Dde liner is cleaved, releasing the biotin tag and any avidin conjugate bound to it. CAS No. 2353409-55-7. Molecular formula: C72H100N9O18S. Mole weight: 1411.7. | |
| Diazo Biotin-PEG3-alkyne | Diazo Biotin-PEG3-alkyne is a polyethylene glycol (PEG)-based PROTAC linker. Diazo Biotin-PEG3-alkyne can be used in the synthesis of a series of PROTACs. CAS No. 1884349-58-9. Molecular formula: C39H53N7O9S. Mole weight: 795.94. | |
| PC Biotin-PEG3-alkyne | PC Biotin-PEG3-alkyne. Synonyms: PC Biotin-Alkyne; 1-(4-((4,18-dioxo-22-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-8,11,14-trioxa-5,17-diazadocosyl)oxy)-5-methoxy-2-nitrophenyl)ethyl prop-2-yn-1-ylcarbamate. Grade: >98.0%. CAS No. 1869922-24-6. Molecular formula: C35H52N6O12S. Mole weight: 780.89. | |
| PC-Biotin-PEG4-PEG4-alkyne | PC-Biotin-PEG4-PEG4-alkyne is useful for introducing a biotin moiety to azide-containing biomolecules using Cu(I)-catalyzed Click Chemistry. The extended hydrophilic spacer arm provides better solubility to the labeled molecules in aqueous media. Captured biomolecules can be efficiently photoreleased using near-UV, low intensity lamp (e.g. 365 nm lamp at 1-5 mW/cm2). Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG4-PC-PEG4-alkyne; PC-Biotin-PEG4-PEG4-Alkyne; AKOS040743043; BP-23101; HY-140131; CS-0115994; 1-[5-[[3-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]methyl]-2-nitrophenyl]ethyl N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]carbamate. Grade: 0.98. Molecular formula: C42H66N6O15S. Mole weight: 927.1. | |
| UV Cleavable Biotin-PEG2-alkyne | UV Cleavable Biotin-PEG2-alkyne contains a UV cleavable fragemnt, the reagent is reactive with azide containing molecule via click chemistry. Please contact us for GMP-grade inquiries. Synonyms: Azido-C3-UV-biotin; UV Cleavable Biotin-PEG2-Alkyne; AKOS040742953; BP-22689; HY-140927; CS-0115915; [1-[3-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]phenyl]-2-oxo-2-phenylethyl] hex-5-ynoate; 1-(3-((2,13-Dioxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-6,9-dioxa-3,12-diazaheptadecyl)oxy)phenyl)-2-oxo-2-phenylethyl hex-5-ynoate. Grade: 0.98. Molecular formula: C38H48N4O9S. Mole weight: 736.9. | |
| Alkyne-Modifier dT CE Phosphoramidite | Alkyne-Modifier dT CE Phosphoramidite is a modified nucleotide reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of an alkyne functional group into DNA or RNA strands. This alkyne moiety serves as a versatile chemical handle for post-synthetic conjugation via copper-catalyzed azide-alkyne cycloaddition (CuAAC) ''click'' chemistry, allowing attachment of diverse azide-functionalized molecules such as fluorophores, quenchers, biotin, or other labels. The reagent is compatible with standard synthesis and deprotection protocols, and its alkyne modification minimally disrupts oligonucleotide structure, making it ideal for applications like dual-labeled hydrolysis probes (e.g., TaqMan probes), molecular beacons, and therapeutic oligonucleotides requiring precise functionalization. Synonyms: Alkyne-Modifier dT Phosphoramidite. Grade: ≥95%. Molecular formula: C54H69N6O11P. Mole weight: 1009.15. | |
| Alkyne-phenol | Alkyne-phenol (Alk-Ph) is a clickable ascorbate peroxidase 2 (APEX2) probe. Alkyne-phenol substantially improves APEX-labeling efficiency in intact yeast cells, as it is more cell wall-permeant than APEX2 substrate biotin-phenol (BP). Alkyne-phenol also facilitates the identification of APEX-labeling sites, allowing the unambiguous assignment of membrane topology of mitochondrial proteins[1]. Alkyne-phenol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alkyne tyramide; Alk-Ph. CAS No. 1694495-59-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-131442. | |
| Azido-C3-UV-biotin | Azido-C3-UV-biotin is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C3-UV-biotin can be used in the synthesis of a series of PROTACs. Synonyms: UV Cleavable Biotin-PEG2-alkyne. Molecular formula: C38H48N4O9S. Mole weight: 736.87. | |
| BCN-PEG3-Biotin | BCN-PEG3-Biotin is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. BCN-PEG3-Biotin is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1263166-92-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130924. | |
| Biotin-azide | Biotin-azide (N-(3-Azidopropyl)biotinamide) is a form of biotin with a terminal azide group. Biotin-azide can be used to prepare various biotinylated conjugates via Click Chemistry [1] [2]. Biotin-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: Biochemical assay reagents. Alternative Names: N-(3-Azidopropyl)biotinamide. CAS No. 908007-17-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129832. | |
| Biotin Azide | Biotin Azide is an alkyne-reactive probe for labeling biomolecules using click chemistry. Molecular formula: C27H49N7O7S. Mole weight: 615.79. | |
| Biotin-PEG2-azide | Biotin-PEG2-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Biotin-PEG2-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. 1910803-72-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126957. | |
| Biotin-PEG2-azide | Biotin-PEG2-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Biotin-PEG2-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. Synonyms: 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hexahydro-2-oxo-. CAS No. 1910803-72-3. Molecular formula: C16H28N6O4S. Mole weight: 400.50. | |
| 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-PEG4-azide | Biotin-PEG4-azide is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Biotin-PEG4-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. 1309649-57-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140910. | |
| Biotin-PEG-azide, MW 1K-10K | Biotin-PEG-azide, MW 1,000 is a biotinylation reagent which has strong binding affinity to avidin or streptavidin. The azide moiety can react with terminal alkyne via copper click reaction or with cyclooctyne (BCN/DBCO) via copper-free click chemistry. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG1-azide; 1204085-48-2; N-[2-(2-Azidoethoxy)ethyl]-biotinamide; BIOTIN-PEG-AZIDE; SCHEMBL23947625; DTXSID701118138; 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-[2-(2-azidoethoxy)ethyl]pentanamide; AKOS040756543. Molecular formula: C14H24N6O3S. Mole weight: 356.45. | |
| DBCO-Biotin | DBCO-Biotin is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. DBCO-Biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1418217-95-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123916. | |
| DBCO-NH-PEG4-biotin | DBCO-NH-PEG4-biotin is a heterobifunctional PEG linker containing a biotin group and an alkyne group. The alkyne group can react with azide in various biomolecules via click chemistry. The PEG spacer increases membrane impermeability of molecules conjugated to biotin. Synonyms: Dibenzocyclooctyne-PEG4-Biotin conjugate; DBCO-PEG4-Biotin. Grade: >95%. CAS No. 1255942-07-4. Molecular formula: C39H51N5O8S. Mole weight: 749.92. | |
| DBCO-PEG4-Biotin | DBCO-PEG4-Biotin is an azadibenzocyclooctyne-biotin derivative containing a biotin group and 4 PEGs. DBCO-PEG4-Biotin is a versatile biotinylation reagent used for the introduction of a biotin moiety to azide-labeled biomolecules via copper-free strain-promoted alkyne-azide click chemistry (SPAAC) reaction [1]. DBCO-PEG4-Biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1255942-07-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-130809. | |
| DBCO-Sulfo-Link-biotin | DBCO-Sulfo-Link-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-Sulfo-Link-biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1363444-70-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-130810. | |
| DBCO-Sulfo-Link-biotin TEA | DBCO-Sulfo-Link-biotin TEA is a click chemistry intermediate containing a DBCO group, which can undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing an azide group. Uses: Scientific research. Group: Signaling pathways. CAS No. 1485489-28-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W123019. | |
| Dde Biotin-PEG4-azide | Dde Biotin-PEG4-azide is useful for introducing a biotin moiety to alkyne-containing biomolecules using Cu(I)-catalyzed Click Chemistry. The hydrophilic spacer arm provides better solubility to the labeled molecules in aqueous media. Dde protecting group allows efficient release of captured biotinylated molecules from streptavidin under mild conditions with hydrazine. Please contact us for GMP-grade inquiries. Synonyms: Dde Biotin-PEG4-Azide; 1802907-93-2; Dde Biotin Azide; AKOS040741615; BP-22678. Grade: 0.95. CAS No. 1802907-93-2. Molecular formula: C32H53N7O8S. Mole weight: 695.9. | |
| Oleic Acid Alkyne | Oleic Acid Alkyne is a derivative of Oleic Acid (O524201), a monounsaturated omega-9 fatty acid. Oleic Acid is obtained by the hydrolysis of various animal and vegetable fats and oils. The alkyne derivative allows for fluorescent or biotinylated labels for analysis of the metabolism of Oleic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 151333-45-8. Pack Sizes: 100μg, 500μg. Molecular Formula: C18H30O2, Molecular Weight: 278.43. US Biological Life Sciences. | Worldwide |
| TAMRA-Azide-PEG-biotin | TAMRA-Azide-PEG-biotin is a dye derivative of TAMRA (HY-135640). TAMRA-Azide-PEG-biotin 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: Fluorescent dye. CAS No. 1797415-74-7. Pack Sizes: 1 mg. Product ID: HY-140947. | |
| TAMRA-Azide-PEG-Biotin | TAMRA-Azide-PEG-Biotin is a TAMRA dye biotin reagent containing a biotin group and an azide group, which enables Click Chemistry-mediated labeling of alkyne-tagged proteins. The hydrophilic PEG spacer increases solubility in aqueous media. Grade: 93%. CAS No. 1797415-74-7. Molecular formula: C57H79N11O14S. Mole weight: 1174.4. | |
| UV Cleavable Biotin-PEG2-Azide | UV Cleavable Biotin-PEG2-Azide is a biotin linker. The azide group can react with either alkyne moiety in Cu(I)-catalyzed Click Chemistry reaction or DBCO moiety in copper-free Click Chemistry reaction to form a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media of the molecules conjugated to the biotin compound. Captured target can be released under mild photolysis conditions (365 nm) and results in a significant decrease of background signal due to non-specifically bound proteins. Please contact us for GMP-grade inquiries. Synonyms: [2-[2-[2-[2-[2-[5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]-6-phenacylphenyl] 6-azidohexanoate; 1654739-36-2. Grade: 0.98. CAS No. 1654739-36-2. Molecular formula: C38H51N7O9S. Mole weight: 781.9. | |
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