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| Product | Description | |
|---|---|---|
| Biotin Hydrazide | Biotin Hydrazide. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide; [3aS-(3aα,4 β,6aα)]-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide. Grades: Highly Purified. CAS No. 66640-86-6. Pack Sizes: 250mg. Molecular Formula: C10H18N4O2S, Molecular Weight: 258.339999999999. US Biological Life Sciences. |  Worldwide |
| Biotin Hydrazide | Biotin Hydrazide. CAS No. 66640-86-6. Pack Sizes: Milligram Quantities: 100 mg. Order Number: B108. |  www.prochemonline.com |
| 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. |  |
| biotinidase | Also acts on biotin esters. Group: Enzymes. Synonyms: amidohydrolase biotinidase. Enzyme Commission Number: EC 3.5.1.12. CAS No. 9025-15-4. 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-4400; biotinidase; EC 3.5.1.12; 9025-15-4; amidohydrolase biotinidase. Cat No: EXWM-4400. |  |
| 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, immobilized on Dextran | ?99.0% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 C | Biotin IMpurity C. Group: Biochemicals. Grades: Highly Purified. CAS No. 412308-26-0. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 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 D | Biotin Impurity D. Group: Biochemicals. Grades: Highly Purified. CAS No. 415725-35-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-independent malonate decarboxylase | Two types of malonate decarboxylase are currently known, both of which form multienzyme complexes. This enzyme is a cytosolic protein that is biotin-independent. The other type is a biotin-dependent, Na+-translocating enzyme that includes both soluble and membrane-bound components (cf. EC 4.1.1.89, biotin-dependent malonate decarboxylase). As free malonate is chemically rather inert, it has to be activated prior to decarboxylation. In both enzymes, this is achieved by exchanging malonate with an acetyl group bound to an acyl-carrier protiein (ACP), to form malonyl-ACP and acetate, with subsequent decarboxylation regenerating the acetyl-ACP. The ACP subunit of both enzyme...enzyme complex are EC 2.3.1.187 (acetyl-S-ACP:malonate ACP transferase), EC 2.3.1.39 ([acyl-carrier-protein] S-malonyltransferase) and EC 4.1.1.87 (malonyl-S-ACP decarboxylase). The carboxy group is lost with retention of configuration. Group: Enzymes. Synonyms: malonate decarboxylase (without biotin); malonate decarboxylase (ambiguous); MDC. Enzyme Commission Number: EC 4.1.1.88. 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-4837; biotin-independent malonate decarboxylase; EC 4.1.1.88; malonate decarboxylase (without biotin); malonate decarboxylase (ambiguous); MDC. Cat No: EXWM-4837. | |
| Biotin-indole | Biotin-indole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 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 long chain protein modification reagent. It is often used to target glycoproteins and glycans. It is carbohydrate reactive and is more sensitive than biotin hydrazide. Applications: Carbohydrate reactive with a spacer arm and is more sensitive than biotin hydrazide. Group: Coenzymes. Synonyms: Biotinamidocaproyl Hydrazide. CAS No. 109276-34-8. Mole weight: 371.5. Form: Solid. Biotinamidocaproyl Hydrazide; Biotin LC hydrazide; 109276-34-8. Cat No: COEC-017. | |
| 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-LC-NHS | Biotin-LC-LC-NHS is a SMCC cross-linking reagent that can be used to mark antibody and other small molecules, such as Paclitaxel [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 89889-52-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W040254. |  |
| 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-maleimide | Biotin-maleimide is a biotinylated biochemical assay reagent, which can be used as a thiol-specific probe. Biotin-maleimide can also be used to prepare the biotin-conjugated polychelating agent [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 116919-18-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W808757. | |
| Biotin-maleimide | ?95% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. 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 NHS | Biotin NHS is an amino reactive biotin reagent used in the preparation of biotinylated surfaces or polypeptides. Uses: Scientific research. Group: Fluorescent dye. 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 |
| 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 | Biotinoyl tripeptide-1 (Biotinyl-GHK; Bio-GHK)is a bioactive peptide with hair growth effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Biotinyl-GHK; Bio-GHK. CAS No. 299157-54-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-125616. | |
| Biotinoyl Tripeptide-1 | Biotinoyl Tripeptide-1 increases the synthesis of extracellular matrix such as collagen IV and laminin, delays hair follicle aging and improves hair follicle structure. Alternative Names: Biotinoylglycylhistidyllysine;Biotinyl-GHK tripeptide;N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]glycyl-L-histidyl-L-lysine. CAS No. 299157-54-3. Product ID: CIA299157543. Molecular formula: C24H38N8O6S. Mole weight: 566.67. SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCC(=O)N[C@@H](CC3=CN=CN3)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)N2. Appearance: Powder. Application: Prevent hair loss and firm hair follicles. Category: Cosmetic Ingredients and Additives. |  |
| 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-PE06-Biotin | A biotinylated cross-linking reagent. Water soluble biotin dimer with a long spacer are for cross-linking with avidin molecules. The Polyethylene Oxide (PEO) spacer is hydrophilic and keeps complexes water soluble. Group: Biochemicals. Alternative Names: PEO-Biotin Dimer, (+)-Biotin-PEG-6-(+)-Biotin; (3aS, 3'aS, 4S, 4'S, 6aR, 6'aR)-N, N'-(3, 6, 9, 12, 15-pentaoxaheptadecane-1, 17-diyl)bis[hexahydro-2-oxo-1H-thieno[3, 4-d]imidazole-4-pentanamide; 1,17-Bisbiotinylamino-3,6,9,12,15-pentaoxaheptadecane. Grades: Highly Purified. CAS No. 440680-87-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-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-amine | Biotin-PEG12-amine. Uses: Designed for use in research and industrial production. Product Category: Biotin PEG Linkers. CAS No. 1418022-42-0. Molecular formula: C34H66N4O13S. Mole weight: 770.97. Purity: 95%+. Product ID: ACM1418022420. Alfa Chemistry ISO 9001:2015 Certified. Categories: Biotin PEG2 amine. |  |
| 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. Group: Signaling pathways. CAS No. 1934296-88-4. Pack Sizes: 25 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 cleavable 1 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 811442-85-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W096135. | |
| 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-NHS ester | Biotin-PEG24-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-133378. | |
| 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. | |
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