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| Product | Description | |
|---|---|---|
| Maleimido-3,5-disuccinimidyl isophthalate | Maleimido-3,5-disuccinimidyl isophthalate. Group: Biochemicals. Alternative Names: MDSI. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Maleimido-3,5-disuccinimidyl isophthalate ≥95% (NMR) | Maleimido-3,5-disuccinimidyl isophthalate ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Maleimidoacetic Acid | Maleimidoacetic Acid. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic Acid; N- (Carboxymethyl) maleimide; N-Maleimidoglycine; N-Maleoylglycine; NSC 266055. Grades: Highly Purified. CAS No. 25021-08-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Maleimidoacetic Acid N-Hydroxysuccinimide Ester | A hetero-bifunctional cross-linking reagent for the preparation of protein-protein or protein-hapten conjugates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Maleimidopropionic acid maleimidomethyl ester | Maleimidopropionic acid maleimidomethyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Maleimido-Tri(Ethylene Glycol)-Acetic Acid | Maleimido-Tri(Ethylene Glycol)-Acetic Acid is derived from Triethylene Glycol Monobenzyl Ether (T776515), which is used in the preparation of self-assembled monolayers with multiple binding sites and biocompatible imprinted cavities for biosensor application. Also used in the synthesis of novel ethoxylated inositol surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 518044-38-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H17NO7, Molecular Weight: 287.27. US Biological Life Sciences. | Worldwide |
| 1,11-Bis-Maleimido-(PEO)4 99+% (NMR) | 1,11-Bis-Maleimido-(PEO)4 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, 11-Bis (maleimido) tetraethyleneglycol | A sulfhydryl reactive homobifunctional reagent for polypeptide or small molecule conjugation. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-1H-pyrrole-2,5-dione; 1,11-Bis(maleimido)-3,6,9-trioxaundecane; N,N'-3,6,9-Trioxadecane-1,11-bismaleimide. Grades: Highly Purified. CAS No. 86099-06-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate | A sulfhydryl and carbonyl reactive crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate | 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Purity: 0.96. IUPACName: tert-butyl N-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NNC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Product ID: ACM1076198394. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 11-maleimidoundecanoic acid | 11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain. Synonyms: N-(10-Carboxydecyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid; KMUA; UNII-LG78EY7HVB; maleimidoundecanoic acid; AM-10; MUDA; 1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-; LG78EY7HVB; Maleimide-(CH2)10-COOH; N-(10-Carboxydecyl)maleimide. Grades: 99% (HPLC). CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. |  |
| 11-Maleimidoundecanoic acid | 11-Maleimidoundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 57079-01-3. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. |  |
| 11-Maleimidoundecanoic acid 99+% (NMR) | 11-Maleimidoundecanoic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid hydrazide | 11-Maleimidoundecanoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid Hydrazide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 359436-62-7. Molecular formula: C15H25N3O3. Mole weight: 295.38. Purity: 0.96. IUPACName: 11-(2,5-dioxopyrrol-1-yl)undecanehydrazide. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM359436627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Maleimidoundecanoic acid hydrazide | sulfhydryl reactive cross-linking reagent affording sulfides and HI, can subsequently be radio-iodinated, the phenylazide function can then be photo-activated with long wavelength UV light to couple with another molecule. Product ID: 9-00553. Molecular formula: C15H25N3O3. Mole weight: 295.38. |  |
| 11-Maleimidoundecanoic Acid Hydrazide | A sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent.Spacer Arm: 19.0 Angstroms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid hydrazide 99+% | 11-Maleimidoundecanoic acid hydrazide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 359436-62-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-NHS 99+% | 11-Maleimidoundecanoic acid sulfo-NHS 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 211236-68-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt. Grades: Highly Purified. CAS No. 211236-68-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H25N2O9SNa. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid 2,5-Dioxo-3-sulfo-1-pyrrolidinyl Ester Sodium Salt. CAS No. 211236-68-9. Product ID: sodium; 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Molecular formula: 480.5g/mol. Mole weight: C19H25N2NaO9S. C1C (C (=O)N (C1=O)OC (=O)CCCCCCCCCCN2C (=O)C=CC2=O)S (=O) (=O)[O-]. [Na+]. InChI=1S/C19H26N2O9S. Na/c22-15-10-11-16 (23)20 (15)12-8-6-4-2-1-3-5-7-9-18 (25)30-21-17 (24)13-14 (19 (21)26)31 (27, 28)29; /h10-11, 14H, 1-9, 12-13H2, (H, 27, 28, 29); /q; +1/p-1. MKNJJMHQBYVHRS-UHFFFAOYSA-M. | |
| 1,2-Bis(maleimido)ethane | 1,2-Bis(maleimido)ethane. Group: Monomers. CAS No. 5132-30-9. Product ID: 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione. Molecular formula: 220.18g/mol. Mole weight: C10H8N2O4. C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O. InChI=1S/C10H8N2O4/c13-7-1-2-8 (14)11 (7)5-6-12-9 (15)3-4-10 (12)16/h1-4H, 5-6H2. PUKLCKVOVCZYKF-UHFFFAOYSA-N. | |
| 1,2-Bis(maleimido)ethane | 1,2-Bis(maleimido)ethane (N,N'-Ethylenedimaleimide) is a protein cross-linking agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N,N'-Ethylenedimaleimide. CAS No. 5132-30-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013538. |  |
| 1,2-Bis(maleimido)ethane | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Synonyms: Ethylenebismaleimide; N,N'-Ethylenedimaleimide; N,N'-Ethylenebismaleimide; Ethylenebiemaleimide; EBM; 1,2-Bis-maleimidoethane; 1,1'-(1,2-Ethanediyl)bis-1H-pyrrole-2,5-dione; NSC 41127; ACMC-1AYAG; BMOE (bismaleimidoethane). Grades: 95%. CAS No. 5132-30-9. Molecular formula: C10H8N2O4. Mole weight: 220.108. | |
| 1,2-Bis-maleimidoethane 99+% (NMR) | 1,2-Bis-maleimidoethane 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5132-30-9. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate | 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridin-1-ium trifluoromethanesulfote. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-98-9. Molecular formula: C22H18F3N3O7S. Mole weight: 525.46. Purity: 90%+. Product ID: ACM155862989-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium triflate. | |
| 13-[D(+)-Biotinylamino]-1-(3-maleimidopropylamino)-4,7,10-trioxatridecane ≥97% (HPLC) | 13-[D(+)-Biotinylamino]-1-(3-maleimidopropylamino)-4,7,10-trioxatridecane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-maleimidobutane | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(maleimido)butane | 1,4-Bis(maleimido)butane. Group: Biochemicals. Alternative Names: 1,1'-(1,4-Butanediyl)bis-1H-pyrrole-2,5-dione; Tetra methyl enedimaleimide; Tetra methyl enebismaleimide. Grades: Highly Purified. CAS No. 28537-70-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(maleimido)butane | 1,4-Bis(maleimido)butane. Group: Monomers. CAS No. 28537-70-4. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione. Molecular formula: 248.23g/mol. Mole weight: C12H12N2O4. C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O. InChI=1S/C12H12N2O4/c15-9-3-4-10 (16)13 (9)7-1-2-8-14-11 (17)5-6-12 (14)18/h3-6H, 1-2, 7-8H2. WXXSHAKLDCERGU-UHFFFAOYSA-N. | |
| 1,4-Bis-maleimidobutane 99+% (NMR) | 1,4-Bis-maleimidobutane 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(maleimido)hexane | 1,6-Bis(maleimido)hexane. Group: Biochemicals. Alternative Names: 1,1'-(1,6-Hexanediyl)bis-1H-pyrrole-2,5-dione; 1,6-Maleimidohexane; GMBMI. Grades: Highly Purified. CAS No. 4856-87-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H16N2O4. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(maleimido)hexane | 1,6-Bis(maleimido)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Hexamethylenebismaleimide; N,N'-Hexamethylenedimaleimide; 1,6-Di(maleimido)hexane. Product Category: Other Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 4856-87-5. Molecular formula: C14H16N2O4. Mole weight: 276.29 g/mol. Purity: 97.0%(HPLC)(N). Product ID: ACM-MO-4856875. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,6-Bismaleimidohexane. | |
| 1,6-Bis-maleimidohexane 99+% | 1,6-Bis-maleimidohexane 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4856-87-5. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-maleimidohexane (BMH) | A sulfhydryl reactive homobifunctional crosslinking reagent. Under mild conditions, will permit irreversible cross-linking of sulfhydral containing compounds at a pH range of 6.5 to 7.5.Spacer Arm: 16.1 Angstroms. Group: Biochemicals. Alternative Names: BMH. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98% | 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98%. Group: Crosslinkers. CAS No. 115597-84-7. Product ID: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. Molecular formula: 308.29g/mol. Mole weight: C14H16N2O6. C1=CC (=O)N (C1=O)CCOCCOCCN2C (=O)C=CC2=O. InChI=1S/C14H16N2O6/c17-11-1-2-12 (18)15 (11)5-7-21-9-10-22-8-6-16-13 (19)3-4-14 (16)20/h1-4H, 5-10H2. FERLGYOHRKHQJP-UHFFFAOYSA-N. | |
| 1,8-Bis-maleimidooctane | 1,8-Bis-maleimidooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(MALEIMIDE)OCTANE;1,8-BISMALEIMIDOOCTANE;1,1'-(1,8-Octane-diyl)bis(1H-pyrrole-2,5-dione);1,1'-(1,8-Octanediyl)bis(1H-pyrrole-2,5-dione). Product Category: Heterocyclic Organic Compound. CAS No. 28537-73-7. Molecular formula: C16H20N2O4. Mole weight: 304.34. Density: 1.243g/cm³. Product ID: ACM28537737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis-maleimido-(PEO)3 ≥95% (HPLC) | 1,8-Bis-maleimido-(PEO)3 ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (1-Biotinamido)-4-(4-[maleimidomethyl]-cyclohexanecarboxamido)-hexane | BMMCC. Chitosanase substrate for colorimetric assay. Product ID: 9-00907. Molecular formula: C28H43N5O5S. Mole weight: 561.74. Reference: Parasite, 5, 75, 1998; Vopr. Med. Khim., 43, 185, 1997; Antonie Van Leeuwenhoek, 59, 183, 1991; J. Biochem., 65, 401, 1969; Anal. Biochem., 8, 397, 1964. | |
| 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine | 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine. Group: Biochemicals. Alternative Names: 3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; 3-(Maleimidomethyl)-PROXYL; 3-Maleimidomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyl oxide. Grades: Highly Purified. CAS No. 54060-41-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H19N2O3. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine (3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-(Maleimidomethyl)-PROXYL) | A thiol reactive spin label. Has been used to characterize the dynamic behavior of Troponin C and Troponin I in muscle using EPR and ST-EPR. Group: Biochemicals. Alternative Names: 3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; 3-(Maleimidomethyl)-PROXYL. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. Group: Monomers. CAS No. 79922-55-7. Product ID: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular formula: 570.6g/mol. Mole weight: C35H26N2O6. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI=1S/C35H26N2O6/c1-35 (2, 23-3-11-27 (12-4-23)42-29-15-7-25 (8-16-29)36-31 (38)19-20-32 (36)39)24-5-13-28 (14-6-24)43-30-17-9-26 (10-18-30)37-33 (40)21-22-34 (37)41/h3-22H, 1-2H3. XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98% | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98%. Group: Monomers. CAS No. 79922-55-7. Product ID: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular formula: 570.6g/mol. Mole weight: C35H26N2O6. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI=1S/C35H26N2O6/c1-35 (2, 23-3-11-27 (12-4-23)42-29-15-7-25 (8-16-29)36-31 (38)19-20-32 (36)39)24-5-13-28 (14-6-24)43-30-17-9-26 (10-18-30)37-33 (40)21-22-34 (37)41/h3-22H, 1-2H3. XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
| [2-(4-Hydroxyphenyl)ethyl]- 4- (N-maleimidomethyl) cyclohexane-1-carboxamide | [2-(4-Hydroxyphenyl)ethyl]- 4- (N-maleimidomethyl) cyclohexane-1-carboxamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 143245-96-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [2-(4-hydroxyphenyl) ethyl],[4-(N-maleimidomethyl)-cyclohexyl] carboxamide | [2-(4-hydroxyphenyl) ethyl],[4-(N-maleimidomethyl)-cyclohexyl] carboxamide. Pack Sizes: Milligram Quantities: 50 mg. Order Number: I104. |  www.prochemonline.com |
| 25-Hydroxy Vitamin D3 3, 3- (4-Maleimidopropanamide) propyl Ether | 25-Hydroxy Vitamin D3 3, 3- (4-Maleimidopropanamide) propyl Ether is an analog of Vitamin D3 (V676045), a vitamin that mediates intestinal calcium absorbtion, bone calcium metabolism and probably, muscle activity. Occurs in and is isolated from fish liver oils. Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. Modulates the proliferation and differentiation of both normal and cancer cells. Has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Activated vitamin D receptors in intestine and bone maintain calcium absorbance and homeostasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C37H56N2O5, Molecular Weight: 608.85. US Biological Life Sciences. | Worldwide |
| 2-Maleimido acetic acid | 2-Maleimido acetic acid (CAS# 25021-08-3) is a compound useful in organic synthesis. Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic Acid; N-(Carboxymethyl)maleimide; N-Maleimidoglycine; N-Maleoylglycine; NSC 266055; MAA; Maleimidoacetic Acid; N-Maleoylglycine; 2,5-dihydro-2,5-dioxopyrrol-1-ylacetic acid; 2,5-Dioxo-3-pyrroline-1-acetic acid; CS-W018617; DS-5282. Grades: 98 % (HPLC). CAS No. 25021-08-3. Molecular formula: C6H5NO4. Mole weight: 155.11. | |
| 2-Maleimidoanthracene | 2-Maleimidoanthracene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Maleimidoethyl amine·TFA 98+% | 2-Maleimidoethyl amine·TFA 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 146474-00-2. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-proxyl | 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-proxyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-PROXYL, 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical, 3-([(2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl)amino]carbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, AC1MC4NN, 253413_ALDRICH, N-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1-, 68407-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 68407-07-8. Molecular formula: C17H27N3O5. Mole weight: 353.41. Purity: 0.96. IUPACName: N-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide. Canonical SMILES: CC1(CC(C(N1[O])(C)C)C(=O)NCCOCCN2C(=O)C=CC2=O)C. Density: 1.211g/cm³. Product ID: ACM68407078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Maleimidoacetamido) propyl-25-Hydroxy-Vitamin D3 | 3- (4-Maleimidoacetamido) propyl-25-Hydroxy-Vitamin D3 is a derivative of Vitamin D3, the vitamin that mediates intestinal calcium absorbtion, bone calcium metabolism and probably, muscle activity. It occurs in and is isolated from fish liver oils. Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. It modulates the proliferation and differentiation of both normal and cancer cells. It also has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H54N2O5, Molecular Weight: 594.82. US Biological Life Sciences. | Worldwide |
| 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid | 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid. Group: Biochemicals. Alternative Names: a-[[ (4-Benzoylbenzoyl) amino]methyl]-2, 5-dihydro-2, 5-dioxo-1H-pyrrole-1-acetic acid. Grades: Highly Purified. CAS No. 887352-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H16N2O6. US Biological Life Sciences. | Worldwide |
| 3-Maleimidobenzoic acid N-hydroxysuccinimide ester ≥95% (NMR) | 3-Maleimidobenzoic acid N-hydroxysuccinimide ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Maleimidobenzoic acid succinimidyl ester | 3-Maleimidobenzoic acid succinimidyl ester is a heterobifunctional crosslinking reagent reactive toward primary amine and sulfhydryl. Synonyms: 3-maleimidobenzoic acid N-hydroxysuccinimide; MBS; Succinimidylmaleimidobenzoate; m-maleimimidobenzoyl-N-hydroxysuccinamide ester; 3-MaleiMidobenzoic acid-NHS ester; 2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate; MBS;N-Hydroxy-succinimidyl 3-maleimido-benzoate; 1- (3- ( ( (2, 5-Dioxopyrrolidinyl) oxy) carbonyl) phenyl) -1H-pyrrole-2, 5-dione; m-MALEIMIDOBENZOYL-N-HYDROXYSUCCINIMIDE ESTER; 3-N-Maleimidobenzoic Acid N-Succinimidyl Ester; m-MBS; SCHEMBL79589. Grades: 95% (HPLC). CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25. | |
| 3-Maleimidophenyl boronic acid | 3-Maleimidophenyl boronic acid. Group: Biochemicals. Alternative Names: Mpba. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimidophenyl Boronic Acid | 3-Maleimidophenyl Boronic Acid. Pack Sizes: Milligram Quantities: 100 mg. Order Number: I108. | www.prochemonline.com |
| 3-Maleimidophenyl boronic acid ≥95% | 3-Maleimidophenyl boronic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate | A sulfhydryl and carbohydrate reactive, heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid | 3-Maleimidopropionic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7423-55-4. Pack Sizes: 500 mg; 1 g. Product ID: HY-42145. | |
| 3-Maleimidopropionic acid | A sulfhydryl reactive heterobifunctional crosslinking reagent. Synonyms: 1H-Pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo-; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-propanoic acid; 3-Pyrroline-1-propionic acid, 2,5-dioxo-; 2,5-Dioxopyrrole-1-propanoic acid; 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-propionic acid; 3-(2,5-Dioxo-2H-pyrrol-1(5H)-yl)propanoic acid; 3-(Maleimido)propanoic acid; BMPA; BMPA (imide); N-(2-Carboxyethyl)maleimide; N-Maleoyl-β-alanine; β-Maleimidopropionic acid. Grades: ≥95%. CAS No. 7423-55-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| 3-Maleimidopropionic Acid | A sulfhydryl reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid hydrazonium trifluoroacetate | 3-Maleimidopropionic acid hydrazonium trifluoroacetate. Group: Biochemicals. Alternative Names: 1H-Pyrrole-1-propanoic acid 2,5-dihydro-2,5-dioxo-hydrazide 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 359436-61-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H9N3O3·CF3CO2. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid hydrazonium trifluoroacetate | 3-Maleimidopropionic acid hydrazonium trifluoroacetate. Group: Crosslinkers. Alternative Names: 1H-Pyrrole-1-propanoic Acid 2,5-Dihydro-2,5-dioxo-hydrazide 2,2,2-Trifluoroacetate. CAS No. 359436-61-6. Product ID: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide; 2,2,2-trifluoroacetic acid. Molecular formula: 297.188. Mole weight: C7< / sub>H9< / sub>N3< / sub>O3< / sub>. CF3< / sub>CO2< / sub>. C1=CC(=O)N(C1=O)CCC(=O)NN. C(=O)(C(F)(F)F)O. BADCXPKRBUEEMA-UHFFFAOYSA-N. 96%. | |
| 3-Maleimidopropionic Acid Hydrazonium, Trifluoroacetate | A water soluble, sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid NHS 99.5+% (HPLC) | 3-Maleimidopropionic acid NHS 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid N-succinimidyl ester | 3-Maleimidopropionic acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-propanoic acid 2,5-dioxo-1-pyrrolidinyl ester; 3-Maleimidopropionic acid N-hydroxysuccinimide ester; N-Succinimidyl 3-(N-maleimido)propionate. Grades: Highly Purified. CAS No. 55750-62-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H10N2O6. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid-PFP ester | 3-Maleimidopropionic acid-PFP ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid-PFP ester 99+% | 3-Maleimidopropionic acid-PFP ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimido-PROXYL | 3-Maleimido-PROXYL. CAS No: 5389-27-5 |  Sarchem Laboratories New Jersey NJ |
| 3-N-Maleimidobenzoic acid | 3-N-Maleimidobenzoic acid (CAS# 17057-07-7 ) is a useful research chemical. Synonyms: 3-Maleimido-benzoic acid; 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid; 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid; NSC201626. Grades: ≥ 95 % (NMR). CAS No. 17057-07-7. Molecular formula: C11H7NO4. Mole weight: 217.18. | |
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