Chloroacetaldehyde Suppliers USA
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Product | Description | |
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Chloroacetaldehyde Sodium Bisulfite, 95% Quick inquiry Where to buy Suppliers range | Chloroacetaldehyde Sodium Bisulfite, 95%. Group: Other Glass and Ceramic Materials. CAS No. 13064-50-1. IUPAC Name: sodium;2-chloro-1-hydroxyethanesulfonate. Molecular Weight: 182.56g/mol. Molecular Formula: C2H4ClNaO4S. SMILES: C(C(O)S(=O)(=O)[O-])Cl.[Na+]. InChI: InChI=1S/C2H5ClO4S.Na/c3-1-2(4)8(5, 6)7;/h2, 4H, 1H2, (H, 5, 6, 7);/q;+1/p-1. InChIKey: FOSIEWVVVRVFJH-UHFFFAOYSA-M. | |
1,3,5-Trioxane,2,4,6-tris(chloromethyl)- Quick inquiry Where to buy Suppliers range | 1,3,5-Trioxane,2,4,6-tris(chloromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2, 4, 6-tris(chloromethyl)-s-trioxan; 2, 4, 6-tris(chloromethyl)-s-trioxane; 5-trioxane, 2, 4, 6-tris(chloromethyl)-3; chloroacetaldehydetrimer; chloro-acetaldehydtrimer; Trichloroparaldehyde; trischloromethyltrioxane; 2, 4, 6-TRIS(CHLOROMETHYL)-1, 3, 5-TRIOXANE 98+%. Grades: 96%. CAS No. 1129-52-8. Molecular formula: C6H9Cl3O3. Mole weight: 207.4397. IUPAC Name: 2,4,6-tris(chloromethyl)-1,3,5-trioxane. Exact Mass: 233.96200. EC Number: 214-450-2. Boiling Point: 302.3ºC at 760mmHg. Flash Point: 122.7ºC. Density: 1.33g/cm3. SMILES: C(C1OC(OC(O1)CCl)CCl)Cl. InChIKey: DZPKGHCUNRKJJO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Bromochloroacetalde hyde Quick inquiry Where to buy Suppliers range | Bromochloroacetalde hyde. Group: Biochemicals. Alternative Names: 2-Bromo-2-chloroacetaldehyde. Grades: Highly Purified. CAS No. 98136-99-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C2H2BrClO. US Biological Life Sciences. | Worldwide |
Palifosfamide Quick inquiry Where to buy Suppliers range | Palifosfamide is a synthetic mustard compound with potential antineoplastic activity. An active metabolite of ifosfamide covalently linked to the amino acid lysine for stability, palifosfamide irreversibly alkylates and cross-links DNA through GC base pairs, resulting in irreparable 7-atom inter-strand cross-links; inhibition of DNA replication and cell death follow. Unlike ifosfamide, this agent is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. In addition, because palifosfamide does not require activation by aldehyde dehydrogenase, it may overcome the tumor resistance seen with ifosfamide. Synonyms: Isophosphamide mustard; Isophosphoramide mustard; IPAM; bis(2-chloroethylamino)phosphinic acid. Grades: ≥ 98%. CAS No. 31645-39-3. Molecular formula: C4H11Cl2N2O2P. Mole weight: 221.018. | |
Palifosfamide tromethamine Quick inquiry Where to buy Suppliers range | Palifosfamide tromethamine is a synthetic mustard compound with potential antineoplastic activity. It is an active metabolite of ifosfamide covalently linked to the amino acid lysine for stability. It inhibits DNA replication and cell death. It is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. It may overcome the tumor resistance seen with ifosfamide. It was developed by Dekk-Tec and in clinic phase 3 with no progress. Uses: Palifosfamide tromethamine has potential antineoplastic activity. Synonyms: 2-Amino-2-(hydroxymethyl)propane-1,3-diol;Bis(2-chloroethylamino)phosphinic acid;ZIO201;ZIO-201;NSC297900;NSC-297900;N,N'-Bis(2-chloroethyl)phosphorodiamidic acid. Grades: >98%. CAS No. 1070409-31-2. Molecular formula: C8H22Cl2N3O5P. Mole weight: 342.15. |