BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Biotin-[d8] | Biotin-[d8]. Synonyms: Vitamin H-[d8]. Grade: 98% by CP; 98% atom D. CAS No. 1261170-78-8. Molecular formula: C10H10D6N2O3S. Mole weight: 250.35. |  |
| Biotin-(D-Arginine)-9 | Biotin-(D-Arginine)-9. Synonyms: Biotin-(D-Arginine)9; Biotin-(D-Arg)9; Biotin-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg. Molecular formula: C64H124N38O12S. Mole weight: 1650.02. | |
| Biotin-dC-puromycin | Biotin-dC-puromycin, a renowned compound essentiality, integrates biotin, deoxycytidine and puromycin to amplify its research prowess. Biotin revolutionizes the specificity of target recognition, deoxycytidine upholds steadfastness, while puromycin zealously hampers protein research and development. T. Grade: ≥ 95% by HPLC. CAS No. 436083-86-2. Molecular formula: C47H69N13O16P2S (free acid). Mole weight: 1166.14 (free acid). | |
| Biotin-DEVD-FMK | Biotin-DEVD-FMK is a biotin-labeled caspase-3 inhibitor that can be used as a probe for detecting caspase-3 by biotin ligand. Synonyms: Biotin-D(OMe)E(OMe)VD(OMe)-FMK; Biotin-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C32H49FN6O12S. Mole weight: 760.83. | |
| Biotin-dextran MW 10000 | Biotin-dextran MW 10000. | |
| Biotin DHPE | Biotin DHPE is a fluorescent probe used for labeling phospholipids and liposomes. Synonyms: N-(Biotinoyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine triethylammonium salt. CAS No. 136235-58-0. Molecular formula: C53H10N40O10PS. Mole weight: 1019.44. | |
| Biotin disulfide N-hydroxysuccinimide ester | Biotin-bis-amido-SS-NHS is a PROTAC linker, which is composed of alkyl chains. Biotin-bis-amido-SS-NHS can be used to synthesize a range of PROTACs. Synonyms: (2-[Biotinamido]ethylamido)-3,3-dithiodipropionic acid N-hydroxysuccinimide ester. CAS No. 142439-92-7. Molecular formula: C22H33N5O7S3. Mole weight: 575.72. | |
| Biotin-DQMD-FMK | Biotin-DQMD-FMK is a biotin-labeled caspase-3 inhibitor that can be used as a probe for detecting caspase-3 by biotin ligand. Synonyms: Biotin-Asp(OMe)-Gln-Met-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C31H48FN7O11S2. Mole weight: 777.88. | |
| Biotin-D-Sulfoxide | Biotin-D-Sulfoxide is a natural product found in Aspergillus niger and Trypanosoma brucei. Synonyms: 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5-oxide, (3aS,4S,5S,6aR)-; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5-oxide, [3aS-(3aα,4β,5α,6aα)]-; Biotin, 5-oxide, (+)-; Biotin, D-S-oxide; (+)-Biotin (+)-sulfoxide; D-Biotin-d-sulfoxide; Biotin (+)-sulfoxide; Biotin d-sulfoxide; Biotin (S)-sulfoxide. Grade: 95%. CAS No. 10406-89-0. Molecular formula: C10H16N2O4S. Mole weight: 260.31. | |
| Biotin-dT CE-Phosphoramidite | Biotin-dT CE-Phosphoramidite is a prestigious compound, engaged in the critical tasks of labeling and detecting DNA or RNA sequences. With the amalgamation of biotin, this meticulously modified nucleotide engenders a realm of convenience for meticulous purification processes, unrivaled amplification endeavors and captivating visualization techniques. Synonyms: 5'-Dimethoxytrityloxy-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Biotin-dT Amidite; Biotin-dT Phosphoramidite; (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-(3-((6-(5-((3aS,4S,6aR)-1-(4-(tert-butyl)benzoyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl)amino)-3-oxoprop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-O-DMTr-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-dT-3'-CE-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxythymidine-3'-O-[(2-cyanoethyl)-N,N-diisopropyl]-phosphoramidite; Biotin-dT. Grade: 95%. CAS No. 198080-40-9. Molecular formula: C69H89N8O12PS. Mole weight: 1285.55. | |
| Biotin-EDA-PEG4-PFP | Biotin-EDA-PEG4-PFP is a bifunctional PEG linker with a biotin group and an activated PFP ester. The PFP ester is easily displaced by amines to rapidly form amides under mild conditions, while the biotin group is useful for affinity-based applications such as pull-down assays or for ligating with streptavidin proteins. Synonyms: Biotin-EDA-PEG4-PFP; Biotin-amido-PEG4-PFP ester; AKOS040743013; BP-21749; HY-140937; CS-0115704; (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate; Perfluorophenyl 16,21-dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13-tetraoxa-17,20-diazapentacosanoate. Grade: 0.95. Molecular formula: C30H41F5N4O9S. Mole weight: 728.7. | |
| Biotin-EDA-PEG5-NHS | Biotin-EDA-PEG5-NHS enables simple an efficient biotinylation of antibodies, proteins and any other primary amine-containing biomolecules. NHS-activated biotin compound can react efficiently with primary amino groups (-NH2) to form stable, irreversible 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-EDA-PEG5-NHS; BP-21744; (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Grade: 0.98. Molecular formula: C30H49N5O12S. Mole weight: 703.8. | |
| Biotin ethylenediamine hydrobromide | Biotin ethylenediamine hydrobromide is a biotin probe that is used as a versatile intermediate for the coupling of biotin to DNA, carboxylic acids, and other biomolecules. It has been conjugated to aldehyde/ketone to form a Schiff base that can be reduced to a stable amine derivative by sodium borohydride (NaBH4) or sodium cyanoborohydride (NaCNH3) to form a stable biotinylated probes. Synonyms: N-(2-Aminoethyl)biotinamide hydrobromide; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-aminoethyl)pentanamide hydrobromide. CAS No. 216299-38-6. Molecular formula: C12H23BrN4O2S. Mole weight: 367.3. | |
| Biotin-FA-FMK | Biotin-FA-FMK is a biotin-labeled cysteine protease inhibitor that specifically suppresses cathepsins B, L, and S, cruzain, papain and caspases-2, -3, -6, and -7 in live cells. It can be used as a probe for detecting these enzymes by biotin ligand. Synonyms: Biotin-Phe-DL-Ala-fluoromethylketone; Biotin-Phe-DL-Ala-CH2F. Grade: ≥95%. Molecular formula: C23H31FN4O4S. Mole weight: 478.58. | |
| Biotin-FF-FMK | Biotin-FF-FMK is a biotin-labeled cathepsin inhibitor that selectively suppresses cathepsin B and cathepsin L. Synonyms: Biotin-Phe-Phe-CH2F; Biotin-Phe-Phe-Fluoromethylketone. Grade: ≥95%. Molecular formula: C29H35FN4O4S. Mole weight: 554.68. | |
| Biotin-furfurylamine | Biotin-furfurylamine. CAS No. 1246056-42-7. Molecular formula: C15H21N3O3S. Mole weight: 323.4. | |
| Biotin-Gly-34-Phe-NH2 | Biotin-Gly-34-Phe-NH2. Synonyms: Biotin-Gly-Cys-Leu-Glu-Phe-Trp-Trp-Lys-Cys-Asn-Pro-Asn-Asp-Asp-Lys-Cys-Cys-Arg-Pro-Lys-Leu-Lys-Cys-Ser-Lys-Leu-Phe-Lys-Leu-Cys-Asn-Phe-Ser-Phe-NH2. Molecular formula: C195H293N51O47S7. Mole weight: 4328.17. | |
| Biotin (hydroxyprolinol) CPG 1000 | Biotin (hydroxyprolinol) CPG 1000 is one of Pro-series products of based on hydroxyprolinol backbone. Pore size of 1000 Å is recommended for the synthesis of oligonucleotides up to 120 bases. | |
| Biotin-IETD-FMK | Biotin-IETD-FMK is a biotin-labeled caspase-8 inhibitor that specifically suppresses caspase-8 and tumor apoptosis. Synonyms: Biotin-IE(OMe)TD(OMe)-FMK; Biotin-Ile-Glu(OMe)-Thr-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C32H51FN6O11S. Mole weight: 746.85. | |
| Biotin Impurity A | Biotin Impurity A is used in the synthesis of D-Biotin. Synonyms: D-Biotin Dimer Acid; (3aS,4S,6aR)-α-[3-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol -4-yl]propyl]hexahydro-2-oxo-H-thieno[3,4-d]imidazole-4-pentanoic Acid. Grade: > 95%. CAS No. 1163708-46-0. Molecular formula: C18H28N4O4S2. Mole weight: 428.58. | |
| Biotin Impurity B | Biotin Impurity B is Biotin impurity. Synonyms: Biotin Diacid; 2-[3-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]propyl]propanedioic Acid2-[3-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]propyl]propanedioic Acid. Grade: > 95%. CAS No. 57671-79-1. Molecular formula: C11H16N2O5S. Mole weight: 288.32. | |
| Biotin Impurity D | Biotin Impurity D is Biotin impurity. Synonyms: 9-Methyl Biotin (mixture of diastereomers); (3aS,4S,6aR)-Hexahydro-α-methyl-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid. Grade: > 95%. CAS No. 415725-35-8. Molecular formula: C11H18N2O3S. Mole weight: 258.34. | |
| Biotin Impurity E | Biotin Impurity E is a biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Synonyms: 3'N-Benzyl Biotin; (3aS,4S,6aR)-Hexahydro-2-oxo-3-(phenylmethyl)-H-thieno[3,4-d]imidazole -4-pentanoic Acid. Grade: > 95%. CAS No. 57229-92-2. Molecular formula: C17H22N2O3S. Mole weight: 334.44. | |
| Biotin-Lactosylceramide | Biotin-Lactosylceramide is a biotinylated conjugate of Lactosylceramide. Biotin-Lactosylceramide can be bound to streptavidin coated surfaces such as plates or beads. Lactosylceramide (LacCer), synthesized from β-glucosylceramide by lactosylceramide synthase in the Golgi, is a ubiquitous sphingolipid in mammalian tissue. Lactosylceramide is important in many cellular functions such as cell proliferation, migration, adhesion, and angiogenesis. Synonyms: Biotin-LacCer. Molecular formula: C46H82N4O15S. Mole weight: 963.24. | |
| Biotin-LC-Hydrazide | Biotin-LC-Hydrazide is a modification reagent used to biotinylate carboxyl or vicinal hydroxyl groups on carbohydrates, glycoproteins, or other glycoconjugates. Synonyms: Biotinamidocaproyl hydrazide; (+)-Biotin-LC-Hydrazide; N-(6-Hydrazinyl-6-oxohexyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 109276-34-8. Molecular formula: C16H29N5O3S. Mole weight: 371.50. | |
| Biotin-LC-NAD+ | Biotinylated analog of β-NAD+. Commonly used reagent in LSD1 and PARP1 assays. Synonyms: β-Nicotinamide-N6-(2-(6-(6-[biotinyl]aminohexanoyl)aminohexanoyl)aminoethyl)adenine dinucleotide sodium salt. Grade: ≥95%. Molecular formula: C45H67N12NaO18P2S. Mole weight: 1181.09. | |
| BIOTIN-LC-PTYR-GLU-GLU-ILE-OH | BIOTIN-LC-PTYR-GLU-GLU-ILE-OH. Synonyms: BIOTIN-LC-PTYR-GLU-GLU-ILE-OH; BIOTIN-LC-PY-EEI; BIOTINYL-OMEGA-AMINOCAPROYL-PTYR-GLU-GLU-ILE; BIOTINYLATED YEEI PEPTIDE; BIOTINYL-EPSILON-AMINOCAPROYL-TYR(H2PO3)-GLU-GLU-ILE-OH; BIOTINYL-EPSILON-AMINOCAPROYL-TYR(PO3H2)-GLU-GLU-ILE-OH; SH2 DOMAIN LIGAND (5). Grade: 95%. CAS No. 201422-05-1. Molecular formula: C41H62N7O16PS. Mole weight: 972.01. | |
| Biotin-LEED-FMK | Biotin-LEED-FMK is a biotin-labeled caspase-13 inhibitor that can be used as a probe for detecting caspase-13 by biotin ligand. Synonyms: Biotin-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C34H53FN6O12S. Mole weight: 788.89. | |
| Biotin-LEVD-FMK | Biotin-LEVD-FMK is a biotin-labeled caspase-4 inhibitor that can be used as a probe for detecting caspase-4 by biotin ligand. Synonyms: Biotin-LE(OMe)VD(OMe)-FMK; Biotin-Leu-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C33H53FN6O10S. Mole weight: 744.88. | |
| Biotin, Liraglutide | Biotin, Liraglutide. Synonyms: Biotin-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly. Molecular formula: C182H279N45O53S. Mole weight: 3977.50. | |
| Biotin-LLY-FMK | Biotin-LLY-FMK is a biotin-labeled calpain inhibitor that can be used as a probe for detecting calpain II and cathepsin L by biotin ligand. Synonyms: Biotin-Leu-Leu-Tyr-Fluoromethylketone. Grade: ≥95%. Molecular formula: C32H48FN5O6S. Mole weight: 649.82. | |
| Biotin-L-T3 | It's a chemiluminescent marker. Grade: ≥95%. | |
| Biotin-L-T3-Ome | It's a chemiluminescent marker. Grade: ≥95%. | |
| BIOTIN METHYL ESTER | BIOTIN METHYL ESTER. CAS No. 608-16-2. Molecular formula: C11H18N2O3S. Mole weight: 258.34. | |
| 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-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. | |
| (+)-Biotinol | (+)-Biotinol is a byproduct in the synthesis of 9-Methyl Biotin (mixture of diastereomers) (M294075), which is an impurity of Biotin (B389040). Biotin EP Impurity D. Synonyms: Biotinol; D-Biotinol; d-Biotinol; (3aS,4S,6aR)-Tetrahydro-4-(5-hydroxypentyl)-1H-thieno[3,4-d]imidazol-2(3H)-one. CAS No. 53906-36-8. Molecular formula: C10H18N2O2S. Mole weight: 230.33. | |
| 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 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 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-PEG10-OH | (+)-Biotin-PEG10-OH is a polyethylene glycol (PEG)-based PROTAC linker. (+)-Biotin-PEG10-OH can be used in the synthesis of a series of PROTACs. Synonyms: (+)-Biotin-PEG10-alcohol. Molecular formula: C30H57N3O12S. Mole weight: 683.85. | |
| 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-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-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-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-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-OH | (+)-Biotin-PEG12-OH is a polyethylene glycol (PEG)-based PROTAC linker. (+)-Biotin-PEG12-OH can be used in the synthesis of a series of PROTACs. Molecular formula: C34H65N3O14S. Mole weight: 771.96. | |
| 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-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). 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-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. | |
Our database is helping our users find suppliers everyday.
