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| Product | Description | |
|---|---|---|
| 4-Maleimidobutyric acid N-succinimidyl ester | 4-Maleimidobutyric acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: 1-[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-1H-pyrrole-2,5-dione; 4-Maleimidobutyric acid N-hydroxysuccimide ester; GMBS. Grades: Highly Purified. CAS No. 80307-12-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2O6. US Biological Life Sciences. |  Worldwide |
| GMBS | GMBS is a heterobifunctional cross-linker. GMBS can be used in chemical cross-linking of proteins coupled with mass spectrometry (CXMS) to study protein folding and to map the interfaces between interacting proteins [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80307-12-6. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-W041994. |  |
| GMBS | GMBS is a non-cleavable linker widely used in antibody-drug conjugation development. Its unparalleled efficacy stems from its chemical cross-linking ability, promoting the covalent binding of proteins, peptides, antibodies and countless other molecules. Notably, GMBS occupies a key position in the fields of drug delivery systems, diagnostics, and evolving bioconjugation technologies. Synonyms: 4-Maleimidobutyric acid N-succinimidyl ester; N-(gamma-Maleimidobutyryloxy)succinimide; 4-Maleimidobutyric acid N-hydroxysuccinimide ester; 4-Maleimidobutyric acid n-succinimidyl ester; (GMBS); 4-Maleimidobutyric acid NHS. Grade: ≥ 98%. CAS No. 80307-12-6. Molecular formula: C12H12N2O6. Mole weight: 280.23. |  |
| N-Maleimido Butyryl Oxy Succinimide ester | N-Maleimido Butyryl Oxy Succinimide ester. CAS No. 80307-12-6. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL226. |  www.prochemonline.com |
| N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent] | N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent]. Group: Crosslinkers. CAS No. 80307-12-6. Product ID: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate. Molecular formula: 280.23g/mol. Mole weight: C12H12N2O6. C1CC (=O)N (C1=O)OC (=O)CCCN2C (=O)C=CC2=O. InChI=1S/C12H12N2O6/c15-8-3-4-9 (16)13 (8)7-1-2-12 (19)20-14-10 (17)5-6-11 (14)18/h3-4H, 1-2, 5-7H2. PVGATNRYUYNBHO-UHFFFAOYSA-N. |  |
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