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| Product | Description | |
|---|---|---|
| Biotin-L-T3 | It's a chemiluminescent marker. Grade: ≥95%. |  |
| Biotin-L-T3-Ome | It's a chemiluminescent marker. Grade: ≥95%. | |
| Biotin-maleimide | Biotin-maleimide is a biotinylated biochemical detection reagent that acts as a thiol-specific probe. Biotin-maleimide can also be used to prepare biotin-conjugated polychelators[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 116919-18-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W808757. |  |
| biotin-[methylcrotonoyl-CoA-carboxylase] ligase | This enzyme belongs to the family of ligases, specifically those forming generic carbon-nitrogen bonds. This enzyme participates in biotin metabolism. Group: Enzymes. Synonyms: biotin-[methylcrotonoyl-CoA-carboxylase] synthetase; biotin-β-methylcrotonyl coenzyme A carboxylase synthetase; β-methylcrotonyl coenzyme A holocarboxylase synthetase; holocarboxylase-synthetase. Enzyme Commission Number: EC 6.3.4.11. CAS No. 37318-68-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5780; biotin-[methylcrotonoyl-CoA-carboxylase] ligase; EC 6.3.4.11; 37318-68-6; biotin-[methylcrotonoyl-CoA-carboxylase] synthetase; biotin-β-methylcrotonyl coenzyme A carboxylase synthetase; β-methylcrotonyl coenzyme A holocarboxylase synthetase; holocarboxylase-synthetase. Cat No: EXWM-5780. |  |
| Biotin methyl ester | Biotin methyl ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. CAS No. 608-16-2. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g. Product ID: HY-W107202. | |
| BIOTIN METHYL ESTER | BIOTIN METHYL ESTER. CAS No. 608-16-2. Molecular formula: C11H18N2O3S. Mole weight: 258.34. | |
| biotin-[methylmalonyl-CoA-carboxytransferase] ligase | This enzyme belongs to the family of ligases, specifically those forming generic carbon-nitrogen bonds. This enzyme participates in biotin metabolism. Group: Enzymes. Synonyms: biotin-[methylmalonyl-CoA-carboxyltransferase] synthetase; biotin-methylmalonyl coenzyme A carboxyltransferase synthetase; biotin-transcarboxylase synthetase; methylmalonyl coenzyme A holotranscarboxylase synthetase; biotin-[methylmalonyl-CoA-carboxyltransferase] ligase; biotin:apo[methylmalonyl-CoA:pyruvate carboxyltransferase] ligase (AMP-forming). Enzyme Commission Number: EC 6.3.4.9. CAS No. 37318-66-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5801; biotin-[methylmalonyl-CoA-carboxytransferase] ligase; EC 6.3.4.9; 37318-66-4; biotin-[methylmalonyl-CoA-carboxyltransferase] synthetase; biotin-methylmalonyl coenzyme A carboxyltransferase synthetase; biotin-transcarboxylase synthetase; methylmalonyl coenzyme A holotranscarboxylase synthetase; biotin-[methylmalonyl-CoA-carboxyltransferase] ligase; biotin:apo[methylmalonyl-CoA:pyruvate carboxyltransferase] ligase (AMP-forming). Cat No: EXWM-5801. | |
| Biotin-MeTZ | Biotin-MeTz shiyi is a click chemistry reagent with a terminal methyltetrazine group. CAS No. 1802883-51-7. Molecular formula: C20H25N7O2S. Mole weight: 427.52. | |
| Biotin-monolysocardiolipin | Biotin-monolysocardiolipin can be used in microplate and bead-based assays and affinity experiments. Cardiolipin (CL) is an important component in prokaryotic and in eukaryotic inner mitochondrial membranes. Monolysocardiolipin is an intermediate in CL remodeling, and acetyl transferase tafazzin mutations impairing linoleic acid transfer to MCL are considered the main reason of Barth syndrome. Synonyms: sn-1-Biotin-Labeled Monolysocardiolipin. Molecular formula: C63H118N4O19P2S. Mole weight: 1329.65. | |
| Biotin-naphthylamine | Biotin-naphthylamine is a biotinylated biochemical assay reagent, which is a substrate for ascorbate peroxidase 2 (APEX2). Biotin-naphthylamine is utilized as a novel probe for labeling DNA and RNA[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2375201-60-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W614753. | |
| Biotin NHS | Biotin NHS is an amino reactive biotin reagent used in the preparation of biotinylated surfaces or polypeptides. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Biotin N-hydroxysuccinimide ester; NHS-Biotin. CAS No. 35013-72-0. Pack Sizes: 100 mg; 200 mg. Product ID: HY-D0802. | |
| Biotin-NHS | Biotin-NHS is an amine-reactive biotin reagent and a chemiluminescent reagent used to prepare biotinylated surfaces or peptides. Synonyms: N-Succinimido (+)-Biotin; (+)-Biotin N-hydroxysuccinimide ester; NHS-Biotin; N-Succinimidyl D-biotinate; D-Biotinyl-osu; Biotin-OSu; BHSE; Biotin N-Hydroxysuccinimide Ester; (+)-Biotin-NHS ester; D-biotin-N-hydroxysuccinimide ester; N-Hydroxysuccinimidobiotin; Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 2,5-dioxo-1-pyrrolidinyl Ester. Grade: ≥98%. CAS No. 35013-72-0. Molecular formula: C14H19N3O5S. Mole weight: 341.38. | |
| Biotin-N-hydroxysuccinimide 99+% | Biotin-N-hydroxysuccinimide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Biotin-(Oaa)3-epoxomicin | Biotin-(Oaa)3-epoxomicin is a biotin-labeled form of Epoxomicin (HY-13821), prepared by conjugating Epoxomicin with biotin via three hydrophilic oxaacetyl amino acid (Oaa) linkers. Biotin-(Oaa)3-epoxomicin is primarily used in proteomic studies for the capture, identification and target validation of proteasome complexes, to determine the intracellular targets of epoxomicin. Epoxomicin acts as a proteasome inhibitor and NF-κB inhibitor, which effectively blocks inflammatory responses in mouse ear edema assays. It inhibits proteasome activity via covalent binding to catalytic subunits including LMP7, X, MECL1 and Z, with the strongest inhibitory effect on chymotrypsin-like activity, and does not interfere with non-proteasomal proteases such as trypsin and papain[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 247068-92-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P11306. | |
| Biotinoyl Ouabain | Biotinoyl Ouabain is a biotin derivative containing the sugar moiety of ouabain. Synonyms: (2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-2-(((1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran-3-yl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate. Molecular formula: C39H58N2O14S. Mole weight: 810.95. | |
| Biotinoyl tripeptide-1 | Biotinoyl tripeptide-1 (Biotinyl-GHK) is a biotinylating reagent linked to a GHK (glycyl-L-histidyl-L-lysine) tripeptide. Biotin tripeptide-1 is a bioactive peptide with hair care (improves the appearance and feel of hair) and hair growth effects. Biotinoyl tripeptide-1 has a certain affinity for streptavidin. Biotinoyl tripeptide-1 inhibits the production of ROS and has antioxidant effects. Biotinoyl tripeptide-1 reduces the production of carbonylated amyloid-β (Aβ) and inhibits Aβ aggregation. Biotinoyl tripeptide-1 can be used in the study of neurodegenerative diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Biotinyl-GHK; Bio-GHK. CAS No. 299157-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-125616. | |
| Biotinoyl tripeptide-1 | Biotinoyl tripeptide-1 is a peptide beneficial for hair conditioning. Biotinoyl tripeptide-1 is also used in anti-aging cosmetics. Biotinoyl tripeptide-1 is a tripeptide that combines vitamin H with the Matrikine series GHK. Biotinoyl tripeptide-1 can stimulate the synthesis of collagen IV and laminin 5, and fix hair in the dermal hair follicle to prevent hair loss. Synonyms: Biotin tripeptide-1; N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]glycyl-L-histidyl-L-lysine; Biotin tripeptide 1; Biotin-GHK; Biotinoyl Tripeptide 1; Biotinoylglycylhistidyllysine; Biotinyl-GHK tripeptide. Grade: >95%. CAS No. 299157-54-3. Molecular formula: C24H38N8O6S. Mole weight: 566.67. | |
| Biotinoyl Tripeptide-1 | Biotinoyl Tripeptide-1. Alternative Names: Biotinyl tripeptide-1,Boc-GHK. CAS No. 299157-54-3. Purity: 95% by HPLC. Product ID: CI-BP-0140. Molecular formula: C24H38N8O6S. Mole weight: 566.67 g/mol. IUPAC Name: (5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)glycyl-L-histidyl-L-lysine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Biotinoyl tripeptide-1 Acetate | Biotinoyl tripeptide-1 is a peptide beneficial for hair conditioning. Biotinoyl tripeptide-1 is also used in anti-aging cosmetics. Molecular formula: C26H42N8O8S. Mole weight: 626.72. | |
| Biotin-PEG10-acid | Biotin-PEG10-acid. Grade: 0.98. Molecular formula: C33H61N3O14S. Mole weight: 755.9. | |
| Biotin-PEG11-amine | Biotin-PEG11-amine is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG11-amine can be used in the synthesis of a series of PROTACs. CAS No. 1418022-42-0. Molecular formula: C34H66N4O13S. Mole weight: 770.97. | |
| Biotin-PEG11-azide | Biotin-PEG11-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Biotin-PEG11-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. 2276672-04-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140912. | |
| Biotin-PEG11-Mal | Biotin-PEG11-Mal is a PEGylated biotin reagent PEG linker containing a maleimide (Mal) group.The maleimide gmoiety reacts specifically with sulfhydryl groups (at pH 6.5-7.5) to form a thioether linkage. The hydrophilic PEG spacer increases solubility in aqueous media of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG11-Mal; 1334172-60-9; N-(39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide; Biotin-PEG11-NH-Mal; 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{35-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-yl}pentanamide; MFCD11041107; AKOS040743017; BP-21624. Grade: 0.98. CAS No. 1334172-60-9. Molecular formula: C41H71N5O16S. Mole weight: 922.1. | |
| Biotin-PEG11-Mal | Biotin-PEG11-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1646619-56-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140909. | |
| Biotin-PEG11-oxyamine | Biotin-PEG11-oxyamine is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG11-oxyamine can be used in the synthesis of a series of PROTACs. Molecular formula: C34H66N4O14S. Mole weight: 786.97. | |
| Biotin-PEG11-oxyamine HCl salt | Biotin-PEG11-oxyamine is an aqueous soluble, aldehyde-reactive biotinylation reagent. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG11-oxyamine; Biotin-PEG11-oxyamine HCl salt; Biotin-PEG11-oxyamine HCl; AKOS040743018; BP-22180; HY-140939; CS-0115624; 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-[2-[2-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide. Grade: 0.98. Molecular formula: C34H66N4O14S. Mole weight: 787. | |
| BIOTIN-PEG11-SH | BIOTIN-PEG11-SH enables biotin labeling of protein. Uses: Scientific research. Category: Signaling pathways. CAS No. 1650579-23-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-145445. | |
| Biotin-PEG11-TCO | Biotin-PEG11-TCO. Grade: 0.95. Molecular formula: C43H78N4O15S. Mole weight: 923.2. | |
| Biotin-PEG12-acid | Biotin-PEG12-acid is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG12-acid can be used in the synthesis of a series of PROTACs. CAS No. 1621423-14-0. Molecular formula: C37H69N3O16S. Mole weight: 844.02. | |
| Biotin-PEG12-alcohol | Biotin-PEG12-alcohol is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: (+)-Biotin-PEG12-OH; (+)-Biotin-PEG12-alcohol; Biotin-PEG12-OH. Grade: >97%. Molecular formula: C34H65N3O14S. Mole weight: 771.96. | |
| Biotin-PEG12-amine | Biotin-PEG12-amine. CAS No. 1418022-42-0. Purity: 95%+. Product ID: ACM1418022420. Molecular formula: C34H66N4O13S. Mole weight: 770.97. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biotin-PEG12-hydrazide | Biotin-PEG12-hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG12-hydrazide can be used in the synthesis of a series of PROTACs. Molecular formula: C37H71N5O15S. Mole weight: 858.05. | |
| Biotin-PEG12-Mal | Biotin-PEG12-Mal is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG12-Mal can be used in the synthesis of a series of PROTACs. Molecular formula: C43H75N5O17S. Mole weight: 966.14. | |
| Biotin-PEG12-NHS ester | Biotin-PEG12-NHS ester is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: (+)-Biotin-PEG24-NHS Ester. Grade: >95%. CAS No. 365441-71-0. Molecular formula: C41H72N4O18S. Mole weight: 941.10. | |
| Biotin-PEG12-NHS ester | Biotin-PEG12-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1934296-88-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140892. | |
| Biotin-PEG12-TCO | Biotin-PEG12-TCO. Synonyms: Biotin-PEG12-TCO; BP-28223. Molecular formula: C45H82N4O16S. Mole weight: 967.2. | |
| Biotin-PEG12-TFP ester | Biotin-PEG12-TFP ester is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG12-TFP ester can be used in the synthesis of a series of PROTACs. Molecular formula: C43H69F4N3O16S. Mole weight: 992.08. | |
| Biotin-PEG1-azide | Biotin-PEG1-azide is an indispensable biochemical tool in the biomedical field and a multifaceted reagent for bioconjugation research in drug discovery and therapeutic research. Along with its ability to accurately and efficiently label biomolecules, especially proteins and nucleic acids, it facilitates subsequent analysis and targeting efforts. Synonyms: Biotin-PEG1-azide; N-[2-(2-Azidoethoxy)ethyl]-biotinamide; (3aS,4S,6aR)-N-[2-(2-Azidoethoxy)ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 1204085-48-2. Molecular formula: C14H24N6O3S. Mole weight: 356.44. | |
| Biotin-PEG1-NH2 | Biotin-PEG1-NH2 is a unique biomedical product used in drug delivery and targeted therapy. It consists of biotin, a vitamin essential for enzymatic reactions, coupled to a polyethylene glycol (PEG) spacer and an amino group (NH2). This specific compound enables targeted drug delivery to cells expressing biotin receptors, facilitating treatment for various diseases such as cancer and autoimmune disorders. Synonyms: BIOTIN-PEG1-AMINE; (+)-Biotin-PEG1-CH2CH2NH2; N-[2-(2-Aminoethoxy)ethyl]-biotinamide; (3aS,4S,6aR)-N-[2-(2-Aminoethoxy)ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 811442-85-0. Molecular formula: C14H26N4O3S. Mole weight: 330.45. | |
| Biotin-PEG1-NH2 | Biotin-PEG1-NH2 is a cleavable 1 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 811442-85-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W096135. | |
| Biotin-PEG1-thiol | Biotin-PEG1-thiol is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: Biotin-PEG1-SH. Molecular formula: C12H25N3O3S2. Mole weight: 347.5. | |
| Biotin-PEG23-amine | Biotin-PEG23-amine is long chain biotinylation molecule that is reactive to carboxyl groups or 5'phosphate groups to form stable amide bonds. It is water soluble and PEG spacer increases solubility in aqueous media of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG23-amine; 604786-74-5; Biotin-nPEG-amine; N-(71-Amino-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69-tricosaoxahenheptacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide; Biotin-dPEG?(23)-NH2; NH2-peg23-NH2 Biotinamide; MFCD21363310; AKOS040743027. Grade: 0.94. CAS No. 604786-74-5. Molecular formula: C58H114N4O25S. Mole weight: 1299.6. | |
| Biotin-PEG23-azide | Biotin-PEG23-azide is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: (+)-Biotin-PEG23-CH2CH2N3; Biotin-PEG23-CH2CH2N3. Grade: >97%. CAS No. 956494-20-5. Molecular formula: C58H112N6SO25. Mole weight: 1325.62. | |
| Biotin-PEG24-NHS ester | Biotin-PEG24-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG24-NHS ester can be used in the synthesis of a series of PROTACs. Molecular formula: C65H120N4O30S. Mole weight: 1469.72. | |
| Biotin-PEG24-propionic acid | Biotin-PEG24-propionic acid is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: (+)-Biotin-PEG24-CH2CH2COOH; (+)-Biotin-PEG24-propionic acid; Biotin-PEG24-CH2CH2COOH. Grade: >95%. Molecular formula: C61H117N3O28S. Mole weight: 1372.65. | |
| Biotin-PEG24-TFP ester | Biotin-PEG24-TFP ester is a monodisperse PEGylated biotinylation reagent that can couple with amine(-NH2) compound to form stable amide bonds. The hydrophilic PEG spacer arm imparts water solubility that is transferred to the biotinylated molecule. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG12-TFP ester; 2055105-33-2; 2,3,5,6-tetrafluorophenyl 41-oxo-45-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontanoate; Biotin-PEG12-TFPester; MFCD28385459; AKOS040743022; BP-22621; HY-140904. Grade: 0.98. CAS No. 2055105-33-2. Molecular formula: C67H117F4N3O28S. Mole weight: 1520.7. | |
| Biotin-PEG2-acid | Biotin-PEG2-acid is a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Biotin-PEG2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 1365655-89-5. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-126958. | |
| Biotin-PEG2-acid | Biotin-PEG2-acid is a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: (+)-Biotin-PEG2-acid; (+)-Biotin-PEG2-COOH; 3-(2-(2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)ethoxy)propanoic acid. Grade: >98.0%. CAS No. 1365655-89-5. Molecular formula: C17H29N3O6S. Mole weight: 403.49. | |
| Biotin-PEG2-alcohol | Biotin-PEG2-alcohol is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: (+)-Biotin-PEG2-OH; (+)-Biotin-PEG2-alcohol; Biotin-PEG2-OH. Grade: >97%. Molecular formula: C14H25N3O4S. Mole weight: 331.43. | |
| Biotin-PEG2-aldehyde | Biotin-PEG2-aldehyde is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG2-aldehyde can be used in the synthesis of a series of PROTACs. Molecular formula: C17H29N3O5S. Mole weight: 387.49. | |
| Biotin-PEG2-aldehyde | Biotin-PEG2-aldehyde is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2743939-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-133456. | |
| 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-amine | Biotin-PEG2-NH2 is used for c-terminal biotinylation. Synonyms: 2-[2-(2-Biotinyl-amino-ethoxy)-ethoxy]-ethylamine; N-Biotinyl-3,6-dioxa-1,8-octanediamine; N-Biotinyl-3,6-dioxaoctanediamine; Biotin-PEG2-Amine; N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl] biotinamide; N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide; Biotin-DADOO. Grade: ≥95%. CAS No. 138529-46-1. Molecular formula: C16H30N4O4S. Mole weight: 374.50. | |
| Biotin-PEG2-amine hydrochloride | Biotin-PEG2-amine hydrochloride. CAS No. 862373-14-6. | |
| 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-PEG2-C2-iodoacetamide | Biotin-PEG2-C2-iodoacetamide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG2-C2-iodoacetamide can be used in the synthesis of a series of PROTACs. CAS No. 292843-75-5. Molecular formula: C18H31IN4O5S. Mole weight: 542.43. | |
| Biotin-PEG2-C2-iodoacetamide | Biotin-PEG2-C2-iodoacetamide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 292843-75-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140941. | |
| 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-PEG2-C6-azide | Biotin-PEG2-C6-azide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG2-C6-azide can be used in the synthesis of a series of PROTACs. CAS No. 1011268-29-3. Molecular formula: C22H39N7O5S. Mole weight: 513.65. | |
| Biotin-PEG2-hydrazide | Biotin-PEG2-hydrazide is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: (+)-Biotin-PEG2-hydrazide. Grade: >95%. Molecular formula: C17H31N5SO5. Mole weight: 417.52. | |
| Biotin-PEG2-methyl ethanethioate | Biotin-PEG2-methyl ethanethioate is an indispensable compound extensively employed in the biomedical sector. Abundantly adopted for biomedical exploration, this product facilitates the examination and analysis of medicinal compound correlations, especially pertaining to the management of diverse ailments. By virtue of its distinctive chemical characteristics, Biotin-PEG2-methyl ethanethioate prominently contributes to the development of efficacious pharmaceutical interventions, enabling precise medication administration and propelling therapeutic progress. Synonyms: Biotin-PEG2-methyl ethanethioate. Molecular formula: C18H31N3O5S2. Mole weight: 433.59. | |
| Biotin-PEG2-NH-Boc | Biotin-PEG2-NH-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG2-NH-Boc can be used in the synthesis of a series of PROTACs. CAS No. 175885-18-4. Molecular formula: C21H38N4O6S. Mole weight: 474.61. | |
| Biotin-PEG2-NH-Mal | Biotin-PEG2-Mal is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG2-Mal can be used in the synthesis of a series of PROTACs. Synonyms: EZ-Link Maleimide-PEG2-Biotin; Biotinyl-PEG2-maleimide; Maleimide-PEG2-Biotin; Biotin-PEG2-Mal; (+)-Biotin-PEG2-Maleimide; (+)-Biotin-PEG2-NH-Mal; N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Grade: ≥95%. CAS No. 305372-39-8. Molecular formula: C23H35N5O7S. Mole weight: 525.62. | |
| Biotin-PEG2-NHS ester | Biotin-PEG2-NHS ester. Alternative Names: Biotin-PEG2-NHS ester. CAS No. 596820-83-6. Molecular formula: C21H32N4O8S. Mole weight: 500.57 g/mol. Purity: ≥98%. IUPAC Name: 2,5-dioxopyrrolidin-1-yl 3-(2-(2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)ethoxy)propanoate. SMILES: O=C1N[C@@]2([H])CS[C@@H](CCCCC(NCCOCCOCCC(ON3C(CCC3=O)=O)=O)=O)[C@@]2([H])N1. InChI: InChI=1S/C21H32N4O8S/c26-16(4-2-1-3-15-20-14(13-34-15)23-21(30)24-20)22-8-10-32-12-11-31-9-7-19(29)33-25-17(27)5-6-18(25)28/h14-15,20H,1-13H2,(H,22,26)(H2,23,24,30)/t14-,15-,20-/m0/s1. |  |
| Biotin-PEG2-NHS ester | Biotin-PEG2-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG2-NHS ester can be used in the synthesis of a series of PROTACs. Synonyms: (+)-Biotin-PEG2-NHS Ester; N-Succinimidyl 9-(Biotinamido)-4,7-dioxanonanoate. Grade: >97%. CAS No. 596820-83-6. Molecular formula: C21H32N4O8S. Mole weight: 500.57. | |
| Biotin-PEG2-OH | Biotin-PEG2-OH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG2-OH can be used in the synthesis of a series of PROTACs. CAS No. 717119-80-7. Molecular formula: C14H25N3O4S. Mole weight: 331.43. | |
| Biotin-PEG2-TFP ester | Biotin-PEG2-TFP ester. Grade: 0.98. Molecular formula: C23H29F4N3O6S. Mole weight: 551.6. | |
| Biotin-PEG3400-azide | Biotin-PEG3400-azide is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; azide, is a moderately good leaving group, can react with alkyne by Cu-catalyzation, which improve the efficiency of biotin binding targets. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 956494-20-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W250928D. | |
| Biotin-PEG36-PFP ester | Biotin-PEG36-TFP ester is an aqueous soluble, PEGylated biotinylation reagent that can conjugate with amine molecule to form stable amide bonds. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG36-PFP ester; 2353409-51-3; AKOS040743035; BP-24318; HY-140906; CS-0115922; Perfluorophenyl 113-oxo-117-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85,88,91,94,97,100,103,106,109-hexatriacontaoxa-112-azaheptadecahectanoate. Grade: 0.98. CAS No. 2353409-51-3. Molecular formula: C91H164F5N3O40S. Mole weight: 2067.4. | |
| Biotin-PEG3-alcohol | Biotin-PEG3-OH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG3-OH can be used in the synthesis of a series of PROTACs. Synonyms: (+)-Biotin-PEG3-OH; (+)-Biotin-PEG3-alcohol; Biotin-PEG3-OH. Grade: >97%. CAS No. 1263044-40-1. Molecular formula: C16H29N3O5S. Mole weight: 375.48. | |
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