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1kg Pack Size. Group: Building Blocks, Organics. Formula: C6H10O4. CAS No. 95-92-1. Prepack ID 31156858-1kg. Molecular Weight 146.14. See USA prepack pricing.
Diethyl oxalate
Diethyl oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-92-1. Pack Sizes: 1Kg, 2Kg, 5kg, 10kg, 25kg. Molecular Formula: C6H10O4. US Biological Life Sciences.
Diethyl(aminoethyl)phosphonate oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL (AMINOETHYL)PHOSPHONATE OXALATE;Diethyl (2-aminoethyl)phosphonate oxalate;DIETHYL(2-AMINOETHYL)PHOSPHONATE OXALATE SALT;Diethyl(2-aminoethyl)phosphonate oxalate salt, 95 % min.;Diethyl (2-aminoethyl)phosphonate oxalate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 203192-98-7. Molecular formula: C8H18NO7P. Mole weight: 271.2. Purity: 95 % min. Product ID: ACM203192987. Alfa Chemistry ISO 9001:2015 Certified.
N, N-Diethyl-N-1-naphthylethylene diamine Oxalate
Used in the methods of detecting nitrotyrosine and aminotyrosine residues of peptides and proteins. Also used in the studies on the separation and photometric determination of antiepileptics. Group: Biochemicals. Alternative Names: N1,N1-Diethyl-N2-1-naphthalenyl-1,2-ethanediamine Ethanedioate; β-Diethylaminoethyl-α-naphthylamine Oxalate. Grades: Highly Purified. CAS No. 29473-53-8. Pack Sizes: 100mg. US Biological Life Sciences.
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N,N-Diethyl-p-phenylenediamine oxalate
Diethyl-p-phenylenediamine oxalate. CAS No. 62637-92-7. Categories: 1,4-benzenediamine.
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N,N-Diethyl-p-phenylenediamine oxalate
N,N-Diethyl-p-phenylenediamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 62637-92-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: 2C10H16N2·C2H2O4. US Biological Life Sciences.
Diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-,oxalate (1:1); 1-[3-(diethylamino)propyl]-3-methyl-3-phenyl-1,3-dihydro-2H-indol-2-one ethanedioate; 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 37129-59-2. Molecular formula: C24H30N2O5. Mole weight: 426.505 g/mol. Purity: 0.96. IUPACName: diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate. Product ID: ACM37129592. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl Oxalate
Ethyl oxalate appears as a colorless liquid. Slightly denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes; may be mildly toxic by ingestion; may emit irritating fumes in a fire. Vapors are much heavier than air. Used as a solvent for plastics and in the manufacture of perfumes and pharmaceuticals.;Liquid. Group: Polymers. Product ID: diethyl oxalate. Molecular formula: 146.14g/mol. Mole weight: C6H10O4. CCOC(=O)C(=O)OCC. InChI=1S/C6H10O4/c1-3-9-5 (7)6 (8)10-4-2/h3-4H2, 1-2H3. WYACBZDAHNBPPB-UHFFFAOYSA-N.
Nafronyl oxalate
Naftidrofuryl, being useful in enhancing cellular oxidative, could be used as a vasodilator in the treatment of peripheral and cerebral vascular disorders. Uses: Naftidrofuryl could be used as a vasodilator against peripheral and cerebral vascular disorders. Synonyms: Nafronyl oxalate; 3200-06-4; 2-(Diethylamino)ethyl 3-(naphthalen-1-yl)-2-((tetrahydrofuran-2-yl)methyl)propanoate oxalate; Naftidrofuryl oxalate; Naftidrofuryl (oxalate); Dubimax. Grades: 98%. CAS No. 3200-6-4. Molecular formula: C26H35NO7. Mole weight: 473.56.
[2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II);863971-62-4. Product Category: Ruthenium series catalysts. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN(CC)CC1=NC(=CC=C1)CP(C(C)(C)C)C(C)(C)C.C=O.Cl[Ru]. Product ID: ACM863971624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Milstein Catalyst Precursor.
Acotiamide Impurity 32
Acotiamide Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl 2,2'-(oxalylbis(azanediyl))bis(thiazole-4-carboxylate). Molecular Formula: C14H14N4O6S2. Mole Weight: 398.41. Catalog: APB02447.
Ambenonium dichloride
Ambenonium dichloride is an extremely selective, potent and rapidly reversible inhibitor of acetylcholinesterase (AChE) with IC50 value of 0.000698 μM. It is used in the discovery and design of ApoE4 (apolipoprotein E4) inhibitors. It has biological activity showing against Alzheimer's disease. Uses: Parasympathomimetics. Synonyms: Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, chloride (1:2); [Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]; Ammonium, [oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethyl-, dichloride; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride; Ambenonium chloride; Ambestigmin chloride; Misuran; Mysuran; Mysuran chloride; Mytelase; Mytelase chloride; N,N'-Bis-(2-diethylaminoethyl)oxamide bis-2-chlorobenzylchloride; N,N'-Bis-2-[(2-chlorobenzyl)diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: ≥99%. CAS No. 115-79-7. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.48.
Ambenonium Dichloride
Ambenonium Dichloride. Group: Biochemicals. Alternative Names: N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Chloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Dichloride (8CI); , N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Dichloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Chloride]; Ambenonium Chloride; Ambestigmin Chloride; Misuran; Mysuran; Mysuran Chloride; Mytelase; Mytelase Chloride; N, N'-Bis- (2-diethylaminoethyl) oxamide bis-2-chlorobenzylchloride; N, N'-Bis-2-[ (2-chlorobenzyl) diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: Highly Purified. CAS No. 115-79-7. Pack Sizes: 250mg. Molecular Formula: C28H42Cl4N4O2, Molecular Weight: 608.47. US Biological Life Sciences.
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Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: 863971-63-5;Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II);DTXSID40856225;Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). Product Category: Ruthenium series catalysts. CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPACName: carbon monoxide;N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine;hydride;ruthenium(2+). Canonical SMILES: [H-].CCN(CC)CC1=CC=CC(=CP(C(C)(C)C)C(C)(C)C)[N-]1.[C-]#[O+].[Ru+2]. Product ID: ACM863971635. A
Diethyl Oxalacetate
Diethyl Oxalacetate. Group: Biochemicals. Alternative Names: Ethyl Oxalacetate; Oxalacetic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 108-56-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
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Diethyl oximidate
Diethyl oximidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethyl oximidate;Ethanediimidic acid diethyl ester;Oxalimidic acid diethyl ester;Einecs 236-890-4;Ethanediimidic acid, 1,2-diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 13534-15-1. Molecular formula: C6H12N2O2. Mole weight: 0. Product ID: ACM13534151. Alfa Chemistry ISO 9001:2015 Certified.
Oxalacetic acid diethyl ester sodium salt
Oxalacetic acid diethyl ester sodium salt. Group: Biochemicals. Alternative Names: Diethyl oxalacetate sodium salt. Grades: Highly Purified. CAS No. 40876-98-0,52980-17-3. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences.
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Oxalacetic acid diethylester sodium salt
100g Pack Size. Group: Building Blocks, Organics. Formula: C8H11O5Na. CAS No. 40876-98-0. Prepack ID 10451984-100g. Molecular Weight 210.16. See USA prepack pricing.
Oxalacetic acid diethylester sodium salt
25g Pack Size. Group: Building Blocks, Organics. Formula: C8H11O5Na. CAS No. 40876-98-0. Prepack ID 10451984-25g. Molecular Weight 210.16. See USA prepack pricing.
Oxalacetic acid diethyl ester sodium salt ≥96% (GC)
Oxalacetic acid diethyl ester sodium salt ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
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