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| Product | Description | |
|---|---|---|
| Maleimide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H3NO2. CAS No. 541-59-3. Prepack ID 64677156-25g. Molecular Weight 97.07. See USA prepack pricing. |  |
| Maleimide | Maleimide can be used for production of antibody-drug conjugate (ADC) which is used in cancer research. Maleimide also be leveraged for the preparation of fluorogenic probe, which is mainly used for the specific detection of thiol analytes [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 541-59-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W007324. |  |
| Maleimide | Maleimide. Group: Biochemicals. Alternative Names: 2,5-Dioxo-2,5-dihydropyrrole; 3-Pyrroline-2,5-dione; Maleic Imide; NSC 13684. Grades: Highly Purified. CAS No. 541-59-3. Pack Sizes: 25g. Molecular Formula: C?H?NO?. US Biological Life Sciences. |  Worldwide |
| Maleimide-DOTA | Maleimide-DOTA is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Maleimido-mono-amide-DOTA. CAS No. 1006711-90-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-133540. | |
| maleimide hydrolase | Succinimide and glutarimide, and sulfur-containing cyclic imides, such as rhodanine, can also act as substrates for the enzyme from Blastobacter sp. A17p-4. The reverse, cyclization, reaction is also catalysed, but much more slowly. It has lower activity towards cyclic ureides, which are the substrates of EC 3.5.2.2, dihydropyrimidinase. Group: Enzymes. Synonyms: imidase; cyclic imide hydrolase; cyclic-imide amidohydrolase (decyclicizing) [misprint]; cyclic-imide amidohydrolase (decyclizing). Enzyme Commission Number: EC 3.5.2.16. CAS No. 9030-74-4. 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-4499; maleimide hydrolase; EC 3.5.2.16; 9030-74-4; imidase; cyclic imide hydrolase; cyclic-imide amidohydrolase (decyclicizing) [misprint]; cyclic-imide amidohydrolase (decyclizing). Cat No: EXWM-4499. |  |
| Maleimide-NOTA | Maleimide-NOTA is a chelator for the labeling of peptides and antibodies. Maleimide-NOTA can react with cysteine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1295584-83-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W087027. | |
| Maleimide-PEG4-NHS | This molecular is a sulfhydryl and amine reactive heterofuncational PEG linker. The chemical bonds that formed through Maleimide-PEG4-NHS linker are very stable. The NHS ester reacts with amino groups at pH 7-9 to form stable amide bond. In addiction, the maleimide reacts with thiol groups at pH 6.5-7.5 to form stable thiol-ether bond. Maleimide-PEG4-NHS is a very useful linker for various biomolecule crosslinking applications (such as to make ADCs (antibody drug conjugates.)). Uses: Useful linker for various biomolecule crosslinking applications. Synonyms: Maleimide-PEG4-NHS; MAL-PEG4-NHS; Maleimide PEG NHS; MAL-PEG-NHS; Maleimido-Tetra(Ethylene Glycol)?-Acetic Acid NHS ester;2,5-dioxopyrrolidin-1-yl 14-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxatetradecanoate. Grades: 98%. CAS No. 1286754-10-6. Molecular formula: C18H24N2O10. Mole weight: 428.39. |  |
| Maleimide-PEG5K-OH | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| Maleimide-PEG5K-OH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: MAL-PEG-OH, Maleimide, Maleimide-PEG-OH. Molecular formula: average Mn 5000. |  |
| Maleimide-PEG-b-PLGA | Maleimide-PEG-b-PLGA. Synonyms: Maleimide poly(ethylene glycol)-block-poly(lactide-co-glycolide). Product ID: MSMN-048. Category: Raw Materials. |  |
| 1,10-Bis(maleimide)decane | 1,10-Bis(maleimide)decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Bis(maleimide)decane, MLS002608660, NSC44753, MolPort-000-001-683, CID239578, ZINC01677065, SMR001527406, LT00771537, B64120, 39763-02-5. Product Category: Heterocyclic Organic Compound. CAS No. 39763-02-5. Molecular formula: C18H24N2O4. Mole weight: 332.39. Purity: 0.96. IUPACName: 1-[10-(2,5-dioxopyrrol-1-yl)decyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCN2C(=O)C=CC2=O. Density: 1.196g/cm³. Product ID: ACM39763025. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Phenylene-bis-maleimide | 1,2-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,2-PDM; N,N'-o-(1,2-Phenylene)dimaleimide; N,N'-o-Phenylenedimaleimide. Grades: Highly Purified. CAS No. 13118-04-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene-bis-maleimide (1,2-PDM) | A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking. Group: Biochemicals. Alternative Names: 1,2-PDM. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Phenylenebis-(maleimide) | Phenylenebis-(maleimide). CAS No. 3006-93-7. Categories: n,n'-1,3-phenylenedimaleimide. |  Pennsylvania PA |
| 1,4-Phenylene-bis-maleimide | 1,4-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,4-PDM; p-N,N'-Phenylenebismaleimide; p-Phenylene dimaleimide. Grades: Highly Purified. CAS No. 3278-31-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylene-bis-maleimide (1,4-PDM) | A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking. Group: Biochemicals. Alternative Names: 1,4-PDM. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(maleimide)nonane | 1,9-Bis(maleimide)nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9-BIS(MALEIMIDE)NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 38460-50-3. Molecular formula: C17H22N2O4. Mole weight: 318.37. Purity: 0.96. IUPACName: 1-[9-(2,5-dioxopyrrol-1-yl)nonyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCN2C(=O)C=CC2=O. Density: 1.218g/cm³. Product ID: ACM38460503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 220191-36-6. Pack Sizes: 1g. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione. Molecular formula: 345.48. Mole weight: C18H19NO2S2. CC1=C (SC (=C1C2=C (C (=O)NC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H19NO2S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (21)19-17 (15)20)14-8 (2)10 (4)23-12 (14)6/h1-6H3, (H, 19, 20, 21). OHZCQTZIDIVCPI-UHFFFAOYSA-N. >97.0%(T)(HPLC). | |
| 4,4'-Diphenylmethane bis-(maleimide) | Diphenylmethane bis-(maleimide). CAS No. 13676-54-5. Categories: bismaleimide. | Pennsylvania PA |
| 4arm-PEG10K-Maleimide | average Mn 10,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 4arm-PEG10K-Maleimide | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-MAL, 4arm-PEG-Maleimide. Molecular formula: average Mn 10000. | |
| 4arm-PEG20K-Maleimide | average Mn 20,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 4arm-PEG20K-Maleimide | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-MAL, 4arm-PEG-Maleimide. Molecular formula: average Mn 20000. | |
| 4arm-PEG40K-Maleimide | average Mn 40,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 4arm-PEG40K-Maleimide | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-MAL, 4arm-PEG-Maleimide. Molecular formula: average Mn 40000. | |
| 5-FAM maleimide | 5-FAM maleimide is a 5-FAM (HY-66022) derivative. 5-FAM maleimide can be used to label proteins [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 787632-00-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155640. | |
| 5'-Maleimide-Modifier Phosphoramidite | 5'-Maleimide-Modifier Phosphoramidite is a phosphoramidite reagent used for chemical modification of single-stranded DNA or RNA oligonucleotides. This product facilitates the site-specific attachment of a maleimide-activated molecule to the 5'-end of the oligonucleotide, allowing for a wide range of applications in biomedicine, such as targeted drug delivery and detection of specific biomolecules for disease diagnosis and therapy. Synonyms: 2-(1,7-Dimethyl-3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-ethyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C21H32N3O5P. Mole weight: 437.47. | |
| 8arm-PEG10K-Maleimide | 8arm-PEG10K-Maleimide. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 8arm-PEG10K-Maleimide | hexaglycerol core, average Mn 10,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 8arm-PEG10K-Maleimide | tripentaerythritol core, average Mn 10,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 8arm-PEG20K-Maleimide | 8arm-PEG20K-Maleimide. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 8arm-PEG20K-Maleimide | hexaglycerol core, average Mn 20,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 8arm-PEG20K-Maleimide | tripentaerythritol core, average Mn 20,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 8arm-PEG40K-Maleimide | hexaglycerol core, average Mn 40,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 8arm-PEG40K-Maleimide | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 8arm-PEG-Maleimide. Molecular formula: average Mn 40000. | |
| Alkyne-PEG4-maleimide | Alkyne-PEG4-maleimide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Alkyne-PEG4-maleimide is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1609651-90-2. Pack Sizes: 100 mg. Product ID: HY-133399. | |
| BDP 581/591 maleimide | BDP 581/591 maleimide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-29-0. Molecular formula: C28H25BF2N4O3. Mole weight: 514.3. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCN3C(=O)C=CC3=O)C=C4[N+]1=C(C=C4)C=CC=CC5=CC=CC=C5)(F)F. Product ID: ACM2183473290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 maleimide | BDP 630/650 maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)vinyl)phenoxy)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)acetamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-31-4. Molecular formula: C29H23BF2N4O4S. Mole weight: 572.4. Purity: 0.95. IUPACName: [2-[4-[(E)-2-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]acetyl]-[2-(2,5-dioxopyrrol-1-yl)ethyl]azanium. Canonical SMILES: [B-]1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)[NH2+]CCN4C(=O)C=CC4=O)C=C5[N+]1=C(C=C5)C6=CC=CS6)(F)F. Product ID: ACM2183473314-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL maleimide | BDP FL maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)propanamide. Product Category: BODIPY Fluorophores. CAS No. 773859-49-7. Molecular formula: C20H21BF2N4O3. Mole weight: 414.2. Purity: 0.96. IUPACName: 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)NCCN4C(=O)C=CC4=O)C)C)(F)F. Product ID: ACM773859497-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP R6G maleimide | BDP R6G maleimide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. Appearance: Red or brown solid. CAS No. 2183473-32-5. Molecular formula: C24H21BF2N4O3. Mole weight: 462.3. Purity: 0.95. IUPACName: 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCN3C(=O)C=CC3=O)C=C4[N+]1=C(C=C4)C5=CC=CC=C5)(F)F. Product ID: ACM2183473325-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TMR maleimide | BDP TMR maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2,2-Difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-34-7. Molecular formula: C27H27BF2N4O4. Mole weight: 520.3. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=C(C(=C(N31)C)CCC(=O)NCCN4C(=O)C=CC4=O)C)C5=CC=C(C=C5)OC)(F)F. Product ID: ACM2183473347-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TR maleimide | BDP TR maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2,2-Difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]acetamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-37-0. Molecular formula: C27H21BF2N4O4S. Mole weight: 546.4. Purity: 0.95. IUPACName: 2-[4-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]acetamide. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=CC=C(N31)C4=CC=CS4)C5=CC=C(C=C5)OCC(=O)NCCN6C(=O)C=CC6=O)(F)F. Product ID: ACM2183473370-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotin-maleimide | ?95% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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-(PEO)3-maleimide 99+% (NMR) | (+)-Biotin-(PEO)3-maleimide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (+)-Biotin-(PEO)3-maleimide(I) | (+)-Biotin-(PEO)3-maleimide(I). Group: Biochemicals. Grades: Highly Purified. CAS No. 305372-39-8. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| (+)-Biotin-(PEO)3-maleimide(I) 99+% | (+)-Biotin-(PEO)3-maleimide(I) 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 305372-39-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (+)-Biotin-(PEO)3-maleimide(II) | (+)-Biotin-(PEO)3-maleimide(II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide IV | Cell permeable protein kinase C (PKC) inhibitor. Inhibits also protein kinase A (PKA). Group: Biochemicals. Alternative Names: Ro 31-6233, Arcyriarubin A, BIM IV, 2,3-bis(1H-Indol-3-yl)maleimide. Grades: Highly Purified. CAS No. 119139-23-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H13N3O2. US Biological Life Sciences. | Worldwide |
| Carbostyril maleimide | Carbostyril maleimide. Group: Biochemicals. Alternative Names: 1-(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 1076199-75-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H10N2O3. US Biological Life Sciences. | Worldwide |
| Carbostyril maleimide | Carbostyril maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)-1H-pyrrole-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1076199-75-1. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.96. IUPACName: 1-(4-methyl-2-oxo-4aH-quinolin-7-yl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC(=O)N=C2C1C=CC(=C2)N3C(=O)C=CC3=O. Product ID: ACM1076199751. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy3 maleimide chloride | Cy3 maleimide chloride is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) containing maleimide functional groups. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The alkyne functional group of Cy3 maleimide chloride can undergo a "thiol-acrylamide" reaction with molecules containing sulfur-oxygen functional groups to form covalent bonds. Cy3 maleimide chloride can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1838643-41-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1871. | |
| Cy5 maleimide | Cy5 maleimide is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis[1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance[2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cyanine5 maleimide. CAS No. 1437796-65-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138200. | |
| Cyanine5.5 maleimide chloride | Cyanine5.5 maleimide chloride is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis [1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cy5.5 maleimide chloride. CAS No. 2409591-45-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1323. | |
| DBCO-Maleimide | DBCO-Maleimide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-Maleimide is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1395786-30-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-116270. | |
| DBCO-PEG4-Maleimide | DBCO-PEG4-Maleimide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-PEG4-Maleimide is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1480516-75-3. Pack Sizes: 25 mg. Product ID: HY-120770. | |
| DSPE-PEG2000-Maleimide | DSPE-PEG2000-Maleimide is a phospholipid-PEG conjugate. DSPE-PEG2000-Maleimide utilizes the amphiphilicity of DSPE to insert into the lipid bilayer of liposomes or nanoparticles. DSPE-PEG2000-Maleimide covalently couples to the sulfhydryl (-SH) of ligands (such as antibodies, peptides, or proteins) via thiol-maleimide click chemistry, giving the particles targeting capabilities. DSPE-PEG2000-Maleimide can be used in the researches of breast cancer, lymphoma, and inherited retinal degeneration[1][2][3][4]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-140739. | |
| DSPE-PEG(5000) Maleimide | DSPE-PEG(5000) Maleimide. Group: Others. Purity: >99%. Mole weight: 5937.179 (average MW due to polydispersity of PEG). Stability: 6 Months. Storage: -20°C. DSPE-PEG(5000) Maleimide; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)-5000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-004. | |
| DSPE-PEG-Maleimide (MW 2000) | DSPE-PEG-Maleimide (MW 2000) is a phospholipid. Phospholipids have good biocompatibility and significant amphiphilic characteristics, making them the main and suitable dosage form or excipient in drug formulations, thereby achieving better therapeutic effects. DSPE-PEG-Maleimide (MW 2000)can be used in drug delivery research[1]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-166648. | |
| DSPE-PEG-Maleimide, MW 5000 | DSPE-PEG-Maleimide, MW 5000 has DSPE phospholipid and maleimide to prepare nanostructured lipid carrier. DSPE-PEG-maleimide extends blood circulation time and higher stability for encapsulated agents[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-140740. | |
| Ethylene-bis-maleimide | Ethylene-bis-maleimide. Group: Biochemicals. Alternative Names: EBM; 1,2-Bis-maleimidoethane; 1,1'-(1,2-Ethanediyl)bis-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 5132-30-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N2O4. US Biological Life Sciences. | Worldwide |
| Ethylene-bis-maleimide (EBM, 1,2-Bis-maleimidoethane) | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Group: Biochemicals. Alternative Names: EBM; 1,2-Bis-maleimidoethane. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fluorescein 5-maleimide | Fluorescein 5-maleimide. Group: Biochemicals. Alternative Names: 1-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 75350-46-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H13NO7. US Biological Life Sciences. | Worldwide |
| Fluorescein-5-maleimide | Fluorescein-5-maleimide (N-(5-Fluoresceinyl)maleimide) is a fluorescent dye. Fluorescein-5-maleimide can be used to detect the redox state of thiols in eukaryotic cells. Fluorescein-5-maleimide can label peptides and is used to detect negatively charged nanoparticles. Fluorescein-5-maleimide can also label actin to explore its interaction with cardiac myosin-binding protein C (cMyBP-C), which helps in developing small molecule modulators for heart failure. Fluorescein-5-maleimide can screen mutant proteins that contain cysteine residues. The excitation wavelength of Fluorescein-5-maleimide is 494 nm, and the emission wavelength is 519 nm[1][2][3][4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: N-(5-Fluoresceinyl)maleimide. CAS No. 75350-46-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0098. | |
| Fluorescein-5-maleimide | Fluorescein-5-maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-1H-pyrrole-2,5-dione. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 75350-46-8. Molecular formula: C24H13NO7. Mole weight: 427.36. Purity: 95%+. IUPACName: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)pyrrole-2,5-dione. Product ID: ACM75350468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescein 6-maleimide | Fluorescein 6-maleimide. Group: Biochemicals. Alternative Names: 1-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 161598-40-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H13NO7. US Biological Life Sciences. | Worldwide |
| Fluorescein-Maleimide | Fluorescein-Maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FITC-Maleimide. Product Category: Fluorescein Fluorophores. CAS No. 2228857-33-6. Molecular formula: C27H19N3O7S. Mole weight: 529.5. Purity: 0.95. IUPACName: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-[2-(2,5-dioxopyrrol-1-yl)ethyl]thiourea. Product ID: ACM2228857336-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent Orange 555 maleimide | for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Fmoc-PNA-Maleimide-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Grades: 98%. Molecular formula: C26H25N3O7. Mole weight: 491.49. | |
| ICG Maleimide | ICG Maleimide is thiol reactive near infrared (NIR) fluorescent dye and used to generate a stable fluorescence signal in bioimaging (Ex/Em = 789/813 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 2143933-81-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1744. | |
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