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| Product | Description | |
|---|---|---|
| Bismaleimide | Bismaleimide is a compound used to prepare aerogels with excellent heat resistance. By optimizing its use as a bridging moiety and the polarity of the solvent, aerogels with good properties can be produced. Uses: Scientific research. Group: Signaling pathways. CAS No. 13676-54-5. Pack Sizes: 10 g; 25 g; 50 g. Product ID: HY-119526. |  |
| Bismaleimide, 98% | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 13676-54-5. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Molecular formula: 358.3g/mol. Mole weight: C21H14N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)N3C (=O)C=CC3=O)N4C (=O)C=CC4=O. InChI=1S/C21H14N2O4/c24-18-9-10-19 (25)22 (18)16-5-1-14 (2-6-16)13-15-3-7-17 (8-4-15)23-20 (26)11-12-21 (23)27/h1-12H, 13H2. XQUPVDVFXZDTLT-UHFFFAOYSA-N. |  |
| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C21H14N2O4. CAS No. 13676-54-5. Prepack ID 51390082-100g. Molecular Weight 358.35. See USA prepack pricing. |  |
| 1,3-Phenylene bismaleimide | 1,3-Phenylene bismaleimide. Group: Biochemicals. Alternative Names: N,N'-(1,3-Phenylene)dimaleimide. Grades: Highly Purified. CAS No. 3006-93-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H8N2O4. US Biological Life Sciences. |  Worldwide |
| Cyanine 3-Bismaleimide, Potassium Salt | A thiol reactive water soluble fluorescent dye. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Imide-extended bismaleimide oligomer | Imide-extended bismaleimide oligomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2-Bis(octylmaleimide)-3-octyl-4-hexyl)cyclohexyl oligomer;2-[8-(3-Hexyl-2,6-dioctylcyclohexyl)octyl]pyromellitic diimide oligomer, maleimide terminated, lower viscosity;BMI-9000P;Imide-extended bismaleimide oligomer;IMide-extended bisMaleiMide, BMI-500. Product Category: Polymer/Macromolecule. CAS No. 921213-77-6. Product ID: ACM921213776. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N-1,3-Phenylene bismaleimide | DryPowder; WetSolid. Group: Monomers. Alternative Names: 1,1'-(1,3-phenylene)bis-1h-pyrrole-5-dione; 1,1'-(m-phenylene)bis-1h-pyrrole-2,5-dione; 1,1'-(phenylene)bis-1h-pyrrole-5-dione; 1,3-bismaleimidobenzene; 1,3-dimaleimidobenzene; 5-dione,1,1'-(1,3-phenylene)bis-1H-Pyrrole-2; hva2; hva-2curingagent. CAS No. 3006-93-7. Product ID: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC (=C1)N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. InChI=1S/C14H8N2O4/c17-11-4-5-12 (18)15 (11)9-2-1-3-10 (8-9)16-13 (19)6-7-14 (16)20/h1-8H. IPJGAEWUPXWFPL-UHFFFAOYSA-N. >97.0%(GC). | |
| N,N'-(4,4'-diphenylmethane bismaleimide) | N,N'-(4,4'-diphenylmethane bismaleimide). CAS No: 13676-54-5 |  Sarchem Laboratories New Jersey NJ |
| Poly(ethylene glycol) bismaleimide | maleimide-PEG-maleimide. Product ID: 7-00270. Mole weight: Mw 1,000. Purity: |  |
| Poly(ethylene glycol) bismaleimide | maleimide-PEG-maleimide. Product ID: 7-00271. Mole weight: Mw 2,000. | |
| 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 |
| 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. |  |
| 1,6-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. | |
| 4,4'-Diphenylmethane bis-(maleimide) | Diphenylmethane bis-(maleimide). CAS No. 13676-54-5. Categories: bismaleimide. |  Pennsylvania PA |
| Bis(maleimido)methyl ether | Bis(maleimido)methyl ether. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(methylene)]bis-1H-pyrrole-2,5-dione; BMME; N, N'- (Oxydimethylene) bismaleimide. Grades: Highly Purified. CAS No. 15209-14-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H8N2O5. US Biological Life Sciences. | Worldwide |
| N,N'-1,3-Phenylenedimaleimide | N,N'-1,3-Phenylenedimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-1,3-Bismaleimidobenzene; N,N'-1,3-Phenylenebismaleimide. Product Category: Other Monomers. Appearance: Light Yellow to Brown to Dark Green Powder to Crystal. CAS No. 3006-93-7. Molecular formula: C14H8N2O4. Mole weight: 268.23 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-3006937. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-1,4-Phenylenedimaleimide | N,N-1,4-Phenylenedimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-P-PHENYLENEDIMALEIMIDE;N,N-1,4-PHENYLENEBISMALEIMIDE;N,N-1,4-PHENYLENEDIMALEIMIDE;N,N-1,4-BISMALEIMIDOBENZENE;n,n'-4-phenylenedimaleimide;1,4-DIMALEIMIDOBENZENE;1,4-PHENYLENE-BIS-MALEIMIDE;1,4-PDM. Product Category: Polymer/Macromolecule. CAS No. 3278-31-7. Molecular formula: C14H8N2O4. Mole weight: 268.22. Purity: >98.0%(LC)(T). Product ID: ACM3278317. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-1,4-Phenylenedimaleimide. | |
| N,N'-(4,4'-Methylenediphenyl)dimaleimide | N,N'-(4,4'-Methylenediphenyl)dimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p-Dimaleimidophenylmethane, 4,4-Dimaleimidodiphenylmethane, 4,4-Diphenylmethanedimaleimide, 4,4-Biphenylmethanebismaleimide, 4,4-Diphenylmethanebismaleimide, 4,4-Dimaleimidophenylmethane, CCRIS 2901, 4,4-Methylenebis(phenylmaleimide), Bismaleimide, 4,4-diphenylmethane, XU 292A, 4,4-Bis(maleimidophenyl)methane, 4,4-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p-Methylenebis(N-phenylmaleimide). Product Category: Heterocyclic Organic Compound. Appearance: yellow crystal. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.35. Purity: >96.0%(GC). IUPACName: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. Density: 1.43g/cm³. ECNumber: 237-163-4. Product ID: ACM13676545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Methylenedi-p-phenylene)bismaleimide. | |
| N,N-O-Phenylenedimaleimide | N,N-O-Phenylenedimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(1,2-PHENYLENE)BISMALEIMIDE;N,N-(1,2-PHENYLENE)DIMALEIMIDE;N,N-O-PHENYLENEDIMALEIMIDE;O-PHENYLENE DIMALEIMIDE;n,n'-2-phenylenedimaleimide;1,2-DIMALEIMIDOBENZENE;1,2-PHENYLENE-BIS-MALEIMIDE;1,2-PDM. Product Category: Polymer/Macromolecule. CAS No. 13118-04-2. Molecular formula: C14H8N2O4. Mole weight: 268.22. Purity: 0.96. IUPACName: 1-[2-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. Density: 1.567g/cm³. ECNumber: 236-046-5. Product ID: ACM13118042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Succinyl Bis[(phenylimino)-2,1-ethanediyl]bis(3-maleimidopropanamide) | A non-cleavable bismaleimide linker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346602-61-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bismaleimidohexane | 1,6-Bismaleimidohexane. Group: Monomers. CAS No. 4856-87-5. Product ID: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione. Molecular formula: 276.29g/mol. Mole weight: C14H16N2O4. C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O. InChI=1S/C14H16N2O4/c17-11-5-6-12 (18)15 (11)9-3-1-2-4-10-16-13 (19)7-8-14 (16)20/h5-8H, 1-4, 9-10H2. PYVHLZLQVWXBDZ-UHFFFAOYSA-N. >97.0%(LC)(N). | |
| 1,6-Bismaleimidohexane | 1,6-Bismaleimidohexane is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4856-87-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W017061. | |
| 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-Bismaleimidotriethyleneglycol | 1,8-Bismaleimidotriethyleneglycol is a biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 115597-84-7. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W123031. | |
| 4,4'-Bismaleimidodiphenylmethane | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. Group: Monomerspolymers. CAS No. 13676-54-5. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Molecular formula: 358.3g/mol. Mole weight: C21H14N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)N3C (=O)C=CC3=O)N4C (=O)C=CC4=O. InChI=1S/C21H14N2O4/c24-18-9-10-19 (25)22 (18)16-5-1-14 (2-6-16)13-15-3-7-17 (8-4-15)23-20 (26)11-12-21 (23)27/h1-12H, 13H2. XQUPVDVFXZDTLT-UHFFFAOYSA-N. | |
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