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| Product | Description | |
|---|---|---|
| Biotin-PEG3-aldehyde | Biotin-PEG3-aldehyde is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: 98.0%. CAS No. 889443-90-7. Molecular formula: C26H38N4O7S. Mole weight: 550.67. |  |
| Biotin-PEG3-amido-SS-amido-azide | Biotin-PEG3-amido-SS-amido-azide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-amido-SS-amido-azide can be used in the synthesis of a series of PROTACs. Molecular formula: C27H48N8O7S3. Mole weight: 692.91. | |
| Biotin-PEG3-amine | Biotin-PEG3-amine. CAS No. 138529-46-1. Molecular formula: C16H30N4O4S. Mole weight: 374.5g/mol. Purity: 95%+. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCN)NC(=O)N2. InChI: InChI=1S/C16H30N4O4S/c17-5-7-23-9-10-24-8-6-18-14(21)4-2-1-3-13-15-12(11-25-13)19-16(22)20-15/h12-13,15H,1-11,17H2,(H,18,21)(H2,19,20,22)/t12-,13-,15-/m0/s1. |  |
| Biotin-PEG3-amine | Biotin-PEG3-Amine (CAS# 359860-27-8) is a biotin derivative and is used as a reagent in the synthesis of a potent, covalent BTK inhibitor for B-cell lymphoma. Synonyms: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide. Grade: >98%. CAS No. 359860-27-8. Molecular formula: C18H34N4O5S. Mole weight: 418.55. | |
| Biotin-PEG3-amine | Biotin-PEG3-amine. CAS No. 138529-46-1. Purity: 95%+. Product ID: ACM138529461. Molecular formula: C16H30N4O4S. Mole weight: 374.5g/mol. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Signaling pathways. CAS No. 875770-34-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130143. |  |
| Biotin-PEG3-Azide | Biotin-PEG3-Azide is a click chemistry biotinylation tool. Biotin-labeled compounds can then be linked to avidin or streptavidin for further purification or detection. Synonyms: Biotin-PEG4-N3; (+)-Biotin-PEG3-CH2CH2N3; N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]biotinamide; Azide-PEG3-biotin conjugate. Grade: >97%. CAS No. 875770-34-6. Molecular formula: C18H32N6O5S. Mole weight: 444.55. | |
| Biotin-PEG3-benzophenone | Biotin-PEG3-benzophenone is biotin-labeled Benzophenone (HY-Y0546). Benzophenone is an endogenous metabolite and a photosensitizer that has been implicated in photosensitive damage to DNA. Benzophenone causes nucleobase oxidation, formation of cyclobutane-pyrimidine dimers, single-strand breaks, DNA-protein cross-links or abasic sites, different pathologies that may occur in nucleosides, oligonucleotides or DNA [1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 756525-96-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D2353. | |
| Biotin-PEG3-Bromide | Biotin-PEG3-Bromide is a short PEG linker featuring a biotin group and a bromide. The bromide is a halogen which is easily displaced by nucleophiles such as alcohols or amines. Alternatively, bromide can be applied in a number of cross-coupling reactions such as in a Suzuki reaction. Biotin is useful for affinity-based applications such as pull-down assays or for ligating with streptavidin proteins. Uses: Scientific research. Category: Signaling pathways. CAS No. 1041766-91-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-101974. | |
| Biotin-PEG3-(CH2)3-NH2 TFA salt | Biotin-PEG3-(CH2)3-NH2 TFA salt is a biotinylation reagent whicn can be coupled to carboxyl containing molecule or 5'phosphate groups to form stable amide bonds. Please contact us for GMP-grade inquiries. Synonyms: 1374658-86-2; Biotin-PEG3-C3-NH2; rel-N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide; SCHEMBL23982462; DTXSID201104978; 5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)pentanamide; AKOS040741347; rel-(3aR,4R,6aS)-N-[3-[2-[2-(3-Aminopropoxy)ethoxy]ethoxy]propyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: 0.98. CAS No. 1374658-86-2. Molecular formula: C20H38N4O5S. Mole weight: 446.6. | |
| Biotin-PEG3-CH2COOH | Biotin-PEG3-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. CAS No. 1189560-96-0. Molecular formula: C18H31N3O7S. Mole weight: 433.52. | |
| Biotin-PEG3-CONH-Ph-CF3-diazirine | Biotin-PEG3-CONH-Ph-CF3-diazirine is a biotin labeled PEG3 derivative. Biotin-PEG3-CONH-Ph-CF3-diazirine can be used for protein labeling[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2845211-64-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154801. | |
| Biotin-PEG3-hydrazide | Biotin-PEG3-propionic hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-propionic hydrazide can be used in the synthesis of a series of PROTACs. Synonyms: (+)-Biotin-PEG3-hydrazide; (+)-Biotin-PEG3-NHNH2. Grade: >95%. CAS No. 1381861-94-4. Molecular formula: C19H35N5O6S. Mole weight: 461.58. | |
| Biotin-PEG3-Iodoacetamide | Biotin-PEG3-Iodoacetamide is a PEG derivative composed of Biotin, 3 PEG units, and Iodoacetamide. Biotin can form a stable non-covalent bond with streptavidin. Uses: Scientific research. Category: Signaling pathways. CAS No. 2306161-26-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-174938. | |
| Biotin-PEG3-Mal | Biotin-PEG3-Mal is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-Mal can be used in the synthesis of a series of PROTACs. Synonyms: (+)-Biotin-PEG3-NH-Mal; (+)-Biotin-PEG3-Maleimide; (+)-Biotin-PEG3-Mal. Grade: >97%. CAS No. 1431618-70-0. Molecular formula: C25H39N5O8S. Mole weight: 569.67. | |
| Biotin-PEG3-Me-Tet | Biotin-PEG3-Me-Tet is an ADC linker containing 3 PEG units. Synonyms: N-(1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl)-3-oxo-6,9,12-trioxa-2-azatetradecan-14-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 2143968-06-1. Molecular formula: C29H42N8O6S. Mole weight: 630.76. | |
| Biotin-PEG3-methyl ethanethioate | Biotin-PEG3-methyl ethanethioate is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: Biotin-PEG3-methyl ethanethioate; HY-132116; CS-0148582. Molecular formula: C20H35N3O6S2. Mole weight: 477.64. | |
| Biotin-PEG3-NHS ester | (+)-Biotin-PEG3-NHS Ester (CAS# 1253286-56-4) is a useful research chemical compound. Synonyms: 3-[2-[2-[2-[[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid (2,5-dioxo-1-pyrrolidinyl) ester; (2,5-dioxopyrrolidin-1-yl) 3-[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]propanoate. Grade: >97%. CAS No. 1253286-56-4. Molecular formula: C23H36N4O9S. Mole weight: 544.62. | |
| Biotin-PEG3-oxyamine | Biotin-PEG3-oxyamine is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-oxyamine can be used in the synthesis of a series of PROTACs. CAS No. 1786206-22-1. Molecular formula: C18H34N4O6S. Mole weight: 434.55. | |
| Biotin-PEG3-oxyamine | Biotin-PEG3-oxyamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1786206-22-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140938. | |
| Biotin-PEG3-propargyl | Biotin-PEG3-propargyl is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-propargyl can be used in the synthesis of a series of PROTACs. CAS No. 1421701-68-9. Molecular formula: C19H31N3O5S. Mole weight: 413.53. | |
| Biotin-PEG3-propionic acid | (+)-Biotin-PEG3-acid (CAS# 252881-76-8) is a useful research chemical. Synonyms: 3-[2-[2-[2-[[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid; 3-[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]propanoic acid. Grade: >97%. CAS No. 252881-76-8. Molecular formula: C19H33N3O7S. Mole weight: 447.55. | |
| Biotin-PEG3-pyridinethiols | Biotin-PEG3-pyridinethiols is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >95%. Molecular formula: C23H36N4O5S3. Mole weight: 544.75. | |
| Biotin-PEG3-SH | Biotin-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1244028-52-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-132115. | |
| Biotin-PEG3-SH | Biotin-PEG3-SH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-SH can be used in the synthesis of a series of PROTACs. CAS No. 1244028-52-1. Molecular formula: C18H33N3O5S2. Mole weight: 435.60. | |
| Biotin-PEG3-SS-azide | Biotin-PEG3-SS-azide is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Biotin-PEG3-SS-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. Category: Signaling pathways. CAS No. 2866429-93-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-140944. | |
| Biotin-PEG3-SS-azide | Biotin-PEG3-SS-azide. Synonyms: Biotin-PEG3-amido-SS-amido-azide; Disulfide Biotin Azide; N-(24-azido-12,20-dioxo-3,6,9-trioxa-16,17-dithia-13,21-diazatetracosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Grade: 98.0%. CAS No. 2866429-93-6. Molecular formula: C27H48N8O7S3. Mole weight: 692.91. | |
| Biotin-PEG4-acid | Biotin-PEG4-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. Uses: Scientific research. Category: Signaling pathways. CAS No. 721431-18-1. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-126959. | |
| Biotin-PEG4-alcohol | Biotin-PEG4-OH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-OH can be used in the synthesis of a series of PROTACs. Synonyms: (+)-Biotin-PEG4-OH; (+)-Biotin-PEG4-alcohol; Biotin-PEG4-OH; 1-Biotinylamino-3,6,9-trioxaundecane-11-ol. Grade: >97%. CAS No. 1217609-84-1. Molecular formula: C18H33N3O6S. Mole weight: 419.54. | |
| 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. Category: Signaling pathways. CAS No. 1458576-00-5. Pack Sizes: 5 mg; 10 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-allyl | Biotin-PEG4-allyl is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-allyl can be used in the synthesis of a series of PROTACs. CAS No. 1643661-79-3. Molecular formula: C21H37N3O6S. Mole weight: 459.60. | |
| Biotin-PEG4-amide | Biotin-PEG4-amide. Synonyms: 1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxapentadecan-15-amide; 17-Oxo-21-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13-tetraoxa-16-azahenicosan-1-amide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-(15-amino-15-oxo-3,6,9,12-tetraoxapentadec-1-yl)hexahydro-2-oxo-, (3aS,4S,6aR)-. Grade: ≥95%. CAS No. 1603854-42-7. Molecular formula: C21H38N4O7S. Mole weight: 490.61. | |
| Biotin-PEG4-Amide-C6-Azide | Biotin-PEG4-Amide-C6-Azide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-Amide-C6-Azide can be used in the synthesis of a series of PROTACs. CAS No. 1006592-62-6. Molecular formula: C27H49N7O7S. Mole weight: 615.79. | |
| Biotin-PEG4-Amide-C6-Azide | Biotin-PEG4-Amide-C6-Azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Biotin-PEG4-Amide-C6-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. Category: Signaling pathways. CAS No. 1006592-62-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-140914. | |
| Biotin-PEG4-Amide-PEG8-3,4-Dibromo-Mal | Biotin-PEG4-Amide-PEG8-3,4-Dibromo-Mal. Grade: 0.98. Molecular formula: C43H73Br2N5O17S. Mole weight: 1124. | |
| Biotin-PEG4-Amide-PEG8-Amine | Biotin-PEG4-Amide-PEG8-Amine. Grade: 0.95. Molecular formula: C39H75N5O15S. Mole weight: 886.1. | |
| Biotin-PEG4-amido-methyltetrazine | Biotin-PEG4-amido-methyltetrazine. Grade: 98%. Molecular formula: C31H46N8O7S. Mole weight: 674.8. | |
| Biotin-PEG4-amine | Biotin-PEG4-amine is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 663171-32-2. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-140895. | |
| Biotin-PEG4-amine | Biotin-PEG4-Amine (CAS# 663171-32-2) is a useful research chemical compound. Synonyms: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pentanamide; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pentanamide. Grade: >98%. CAS No. 663171-32-2. Molecular formula: C20H38N4O6S. Mole weight: 462.60. | |
| Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne | Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne can be used in the synthesis of a series of PROTACs. CAS No. 2241685-22-1. Molecular formula: C42H62N4O9SSi. Mole weight: 827.11. | |
| Biotin-PEG4-amino-t-Bu-DADPS-C6-azide | Biotin-PEG4-amino-t-Bu-DADPS-C6-azide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-amino-t-Bu-DADPS-C6-azide can be used in the synthesis of a series of PROTACs. CAS No. 1260247-50-4. Molecular formula: C43H67N7O9SSi. Mole weight: 886.18. | |
| Biotin-PEG4-amino-t-Bu-DADPS-C6-azide | Biotin-PEG4-amino-t-Bu-DADPS-C6-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Biotin-PEG4-amino-t-Bu-DADPS-C6-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. Category: Signaling pathways. CAS No. 1260247-50-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-140921. | |
| 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. Category: Signaling pathways. CAS No. 1309649-57-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-140910. | |
| Biotin-PEG4-azide | Biotin-PEG4-Azide (CAS# 1309649-57-7) is a useful research chemical. Synonyms: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pentanamide; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pentanamide. Grade: >97%. CAS No. 1309649-57-7. Molecular formula: C20H36N6O6S. Mole weight: 488.60. | |
| Biotin-PEG4-azide | Biotin-PEG4-azide. CAS No. 875770-34-6. Molecular formula: C18H32N6O5S. Mole weight: 444.6g/mol. Purity: 95%+. IUPAC Name: 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. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2. InChI: 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. | |
| Biotin-PEG4-CH2CH2COOPFP ester | Biotin-PEG4-CH2CH2COOPFP ester is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: Biotin-PEG4-PFP. Grade: >95%. Molecular formula: C27H36F5N3O8S. Mole weight: 657.65. | |
| Biotin-PEG4-Dde-TAMRA-PEG3-Azide | Biotin-PEG4-Dde-TAMRA-PEG3-Azide is a cleavable 7 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Dde TAMRA Biotin Azide. Grade: >98.0%. CAS No. 2353409-56-8. Molecular formula: C69H96N12O17S. Mole weight: 1397.64. | |
| Biotin-PEG4-hydrazide | Biotin-PEG4-hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-hydrazide can be used in the synthesis of a series of PROTACs. Synonyms: (+)-Biotin-PEG4-Hydrazide; (+)-Biotin-PEG4-NHNH2; Biotin-PEG4-NHNH2. Grade: >95%. CAS No. 756525-97-0. Molecular formula: C21H39N5O7S. Mole weight: 505.63. | |
| Biotin-PEG4-iodide | Biotin-PEG4-iodide is a highly reactive biotinylation reagent. Biotin-labeled compounds can then be linked to avidin or streptavidin for further purification or detection. Molecular formula: C18H32IN3O5S. Mole weight: 529.44. | |
| Biotin-PEG4-mal | Biotin-PEG4-mal is a PEG derivative composed of Biotin, 4 PEG units and Maleimide. Biotin can form a stable non-covalent bond with streptavidin. Uses: Scientific research. Category: Signaling pathways. CAS No. 1604673-42-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-174914. | |
| Biotin-PEG4-methyl ethanethioate | Biotin-PEG4-methyl ethanethioate is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >95%. Molecular formula: C20H35N3O6S2. Mole weight: 477.64. | |
| Biotin-PEG4-methyltetrazine | Biotin-PEG4-methyltetrazine is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-methyltetrazine can be used in the synthesis of a series of PROTACs. Grade: 95%. CAS No. 1835759-81-3. Molecular formula: C27H39N7O6S. Mole weight: 589.71. | |
| Biotin-PEG4-methyltetrazine | Biotin-PEG4-methyltetrazine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Biotin-PEG4-methyltetrazine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1835759-81-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-140940. | |
| Biotin-PEG4-MeTz | Biotin-PEG4-MeTz is a click chemistry reagent containing a terminal methyltetrazine group that reacts with trans-cyclooctene. Synonyms: Biotin-PEG(4)-MeTZ; Biotin-PEG4-Me-Tet. CAS No. 1962919-31-8. Molecular formula: C31H46N8O7S. Mole weight: 674.81. | |
| Biotin-PEG4-NHS ester | NHS-dPEG4-Biotin can be used to label molecules that contain a free amine with biotin. Synonyms: 3-[2-[2-[2-[2-[[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (2,5-dioxo-1-pyrrolidinyl) ester; (2,5-dioxopyrrolidin-1-yl) 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]propanoate. Grade: >97%. CAS No. 459426-22-3. Molecular formula: C25H40N4O10S. Mole weight: 588.67. | |
| Biotin-PEG4-NHS ester | Biotin-PEG4-NHS ester. CAS No. 459426-22-3. Molecular formula: C25H40N4O10S. Mole weight: 588.7g/mol. Purity: 95%+. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 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]propanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3. InChI: InChI=1S/C25H40N4O10S/c30-20(4-2-1-3-19-24-18(17-40-19)27-25(34)28-24)26-8-10-36-12-14-38-16-15-37-13-11-35-9-7-23(33)39-29-21(31)5-6-22(29)32/h18-19,24H,1-17H2,(H,26,30)(H2,27,28,34)/t18-,19-,24-/m0/s1. | |
| Biotin-PEG4-NHS ester | Biotin-PEG4-NHS ester is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 459426-22-3. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-140889. | |
| Biotin-PEG4-OH | Biotin-PEG4-OH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-OH can be used in the synthesis of a series of PROTACs. Synonyms: Biotin-PEG4-alcohol; N-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Grade: 95%. CAS No. 1778736-18-7. Molecular formula: C18H33N3O6S. Mole weight: 419.54. | |
| 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-PFP ester | Biotin-PEG4-PFP ester is a special biotin derivative that has a wide range of uses in protein or peptide labeling. It facilitates precise identification of biotinylated entities and is critical for drug delivery exploration, diagnostic work, and target validation studies. Its infinite versatility makes it a potential tool in the fight against a variety of diseases, including cancer, cardiovascular disease, and infectious diseases. Synonyms: Biotin-PEG4-PFP ester. CAS No. 1334172-58-5. Molecular formula: C27H36F5N3O8S. Mole weight: 657.65. | |
| Biotin-PEG4-Picolyl azide | Biotin-PEG4-Picolyl azide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-Picolyl azide can be used in the synthesis of a series of PROTACs. Synonyms: Biotin picolyl azide. Grade: ≥95%. CAS No. 2222687-71-8. Molecular formula: C27H42N8O7S. Mole weight: 622.74. | |
| Biotin-PEG4-Picolyl azide | Biotin-PEG4-Picolyl azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Biotin-PEG4-Picolyl 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. Category: Signaling pathways. CAS No. 2222687-71-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-140915. | |
| Biotin-PEG4-propionic acid | Biotin-PEG4-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 721431-18-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H37N3O8S. US Biological Life Sciences. |  Worldwide |
| Biotin-PEG4-propionic acid | (+)-Biotin-PEG4-acid (CAS# 721431-18-1) is a useful research chemical compound. Synonyms: 3-[2-[2-[2-[2-[[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid; 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]propanoic acid. Grade: >97%. CAS No. 721431-18-1. Molecular formula: C21H37N3O8S. Mole weight: 491.60. | |
| Biotin-PEG(4)-SS-Alkyne | Biotin-PEG(4)-SS-Alkyne is a click chemistry reagent containing an alkyne group. Biotin-PEG(4)-SS-Alkyne can be used for the research of various biochemical[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1260247-54-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-151649. | |
| 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-SS-azide | Biotin-PEG4-SS-azide. Synonyms: Biotin-PEG4-SS-azide. Molecular formula: C29H52N8O8S3. Mole weight: 736.97. | |
| Biotin-PEG(4)-SS-Azide | Biotin-PEG(4)-SS-Azide is a click chemistry reagent containing an azide group. CAS No. 1260247-52-6. Molecular formula: C29H52N8O8S3. Mole weight: 736.97. | |
| Biotin-PEG4-STP Ester | Biotin-PEG4-STP Ester (4-Sulfo-2,3,5,6-tetrafluorophenyl ester) is an amine-reactive, water-soluble labeling reagent used to modify proteins, antibodies, and other amine-containing biopolymers in 100% aqueous media. The hydrophilic polyethylene glycol (PEG) spacer arm of this reagent imparts water solubility that is transferred to the labeled molecule, thus reducing aggregation of labeled proteins stored in solution. The PEG spacer arm also gives the reagent a long and flexible connection to minimize steric hindrance involved with binding to avidin molecules. Synonyms: Biotin-PEG4-STP Ester. Molecular formula: C27H37F4N3O11S2. Mole weight: 719.7. | |
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