Ethylmaleimide Suppliers USA
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Product | Description | |
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2,2'-(Ethylenedioxy)bis(ethylmaleimide) Quick inquiry Where to buy Suppliers range | 2,2'-(Ethylenedioxy)bis(ethylmaleimide). Group: Heterocyclic Organic Compound. CAS No. 115597-84-7. Molecular formula: C14H16N2O6. Mole weight: 308.29. | |
Isobutylene / ethylmaleimide / hydroxyethylmaleimide copolymer Quick inquiry Where to buy Suppliers range | Isobutylene / ethylmaleimide / hydroxyethylmaleimide copolymer. Group: Heterocyclic Organic Compound. Alternative Names: ISOBUTYLENE / ETHYLMALEIMIDE / HYDROXYETHYLMALEIMIDE COPOLYMER. CAS No. 283148-39-0. Mole weight: 0. | |
N-Ethylmaleimide Quick inquiry Where to buy Suppliers range | White solid. Group: Main Products. Alternative Names: Ethylmaleimide; N-EthylMaleiMide; N-ethylmaleic imide; 1-ethylmaleimide; 1-Ethyl-1H-pyrrole-2,5-dione; ethvlmaleimide; n-ethyl-maleimid; N-Ethylmaleinimid; 1-ethyl-1H-pyrrole-2,5-dione; N-Ethylmaleimide; n-ethvlmaleimide; N-ethyl-maleimide. Grades: 99%+. CAS No. 128-53-0. Molecular formula: C6H7NO2. Mole weight: 125.13. IUPAC Name: 1-ethylpyrrole-2,5-dione. Exact Mass: 125.04800. EC Number: 204-892-4. Boiling Point: 210ºC. Melting Point: 41-45ºC. Flash Point: 73ºC. Density: 1.207 g/cm3. SMILES: CCN1C(=O)C=CC1=O. InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N. Safty Description: S26-S28-S36/37/39-S45. Hazard statements: T+: Verytoxic. | |
N-Ethylmaleimide Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C6H7NO2. CAS No. 128-53-0. Prepack ID 20980577-25g. Molecular Weight 125.13. See USA prepack pricing. | |
N-Ethylmaleimide Quick inquiry Where to buy Suppliers range | N-Ethylmaleimide (NEM) is a derivative of maleic acid and is used as a reagent for alkylation and covalent modification of nucleophilic thiol residues on proteins. It acts as an irreversible inhibitor of all cysteine peptidases that alkylates the active site thiol group of the enzymes. Uses: Used in cancer research; a sulfhydryl reagent that is widely used in experimental biochemical studies. Synonyms: NEM; 1-Ethyl-1H-pyrrole-2,5-dione; ethylmaleimide. Grades: >98.0%(HPLC)(N). CAS No. 128-53-0. Molecular formula: C6H7NO2. Mole weight: 125.13. | |
pep2m Quick inquiry Where to buy Suppliers range | AMPA (GluR2) receptor inhibitor peptide that inhibits the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein (NSF). It reduces AMPA currents. Uses: Peptide Inhibitors. CAS No. 243843-42-7. Product ID: R0922. | |
pep2m Quick inquiry Where to buy Suppliers range | It is an AMPA (GluR2) receptor inhibitor peptide that inhibits the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein (NSF). Synonyms: GluR2m; G10; H-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grades: >98%. CAS No. 243843-42-7. Molecular formula: C49H92N18O13S. Mole weight: 1173.44. | |
Pep2m, myristoylated Quick inquiry Where to buy Suppliers range | Myristoylated form of Pep2m; Cell-permeable inhibitor of the interaction between AMPA receptor and N-ethylmaleimide-sensitive fusion protein (NSF). Uses: Peptide Inhibitors. Product ID: R1029. | |
pep4c Quick inquiry Where to buy Suppliers range | pep4c is an inactive control peptide analog of pep2m, and a peptide inhibitor of the interaction between the c-terminus of the glur2 (ampa receptor) subunit and n-ethylmaleimide-sensitive fusion protein (nsf). Uses: Peptide Inhibitors. CAS No. 243843-43-8. Product ID: R0837. | |
Propionyl-d5 chloride Quick inquiry Where to buy Suppliers range | Colorless pale-yellow liquid. Alternative Names: d5-3-nitro-4-phenoxy-5-sulfamoyl-benzoic acid; d5-N-ethylmaleimide; d5-propionyl chloride. CAS No. 352439-04-4. IUPAC Name: 2,2,3,3,3-pentadeuteriopropanoylchloride. Molecular Weight: 97.56. Molecular Formula: C3ClD5O. SMILES: CCC(=O)Cl. | |
TAT-NSF222 Fusion Peptide Quick inquiry Where to buy Suppliers range | This sequence is a N-ethylmaleimide sensitive factor (NSF) peptide that connects to the 11 amino acid cell permeable human immunodeficiency virus (HIV) transactivating regulatory protein (TAT) domain by Gly-Gly-Gly spacer. The peptide contains the NSF domain extending from 222 to 243 amino acids, which is located directly at the amino terminus of the Walker A motif in the NSF D1 domain. ATPase assay shows that TAT-NSF222 inhibits the activity of NSF ATPase. Synonyms: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Leu-Asp-Lys-Glu-Phe-Asn-Ser-Ile-Phe-Arg-Arg-Ala-Phe-Ala-Ser-Arg-Val-Phe-Pro-Pro-Glu-OH. Grades: ≥95%. Molecular formula: C187H301N67O47. Mole weight: 4239.89. |