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| Product | Description | |
|---|---|---|
| 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. |  |
| Ethyl oxalate 99+% (GC) | Ethyl oxalate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 95-92-1. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate | 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177361-24-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2 C2H2O4, Molecular Weight: 204.319003. US Biological Life Sciences. | Worldwide |
| (1-[2- (4-Fluorophenyl) ethyl]piperidin-4-yl) methylamine Oxalate | (1-[2- (4-Fluorophenyl) ethyl]piperidin-4-yl) methylamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177321-27-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21FN2 C2H2O4, Molecular Weight: 236.339002999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate | 1-Furan-3-yl-ethylamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 252372-09-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate ≥96% | 1-Furan-3-yl-ethylamine oxalate ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 252372-09-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (1S,3R,4S)-Ethyl 4-Amino-3- ( (tert-butoxycarbonyl) amino) cyclohexanecarboxylate Oxalate | (1S,3R,4S)-Ethyl 4-Amino-3- ( (tert-butoxycarbonyl) amino) cyclohexanecarboxylate Oxalate has been used as a reactant for the preparation of oxadiazole compounds containing cyclohexanediamine moiety. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093351-24-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H28N2O8, Molecular Weight: 376.4. US Biological Life Sciences. | Worldwide |
| 2-[4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy]ethyldimethylammonium hydrogen oxalate | 2-[4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy]ethyldimethylammonium hydrogen oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-699-2, 26225-59-2 (Parent), CID6452586, 2-(4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy)ethyldimethylammonium hydrogen oxalate, 52171-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 52171-36-5. Molecular formula: C24H27NO6.C2H2O4. Mole weight: 515.509160 [g/mol]. Purity: 0.96. IUPACName: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one; oxalic acid. Canonical SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC.C(=O)(C(=O)[O-])O. ECNumber: 257-699-2. Product ID: ACM52171365. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hydroxy-2- (2-Methoxyphenyl) Ethylamine Oxalate | 2-Hydroxy-2- (2-Methoxyphenyl) Ethylamine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (2-Methylphenyl) Ethylamine Oxalate | 2-Hydroxy-2- (2-Methylphenyl) Ethylamine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate | 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate. Group: Biochemicals. Alternative Names: 2-Amino-1-(3,4-dichlorophenyl)-ethanol oxalate. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate ≥97% (HPLC) | 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (4-Methylphenyl) Ethylamine Oxalate | 2-Hydroxy-2- (4-Methylphenyl) Ethylamine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylbenzyl) Piperidine-3-Ethylcarboxylate Oxalate | 3- (4-Methylbenzyl) Piperidine-3-Ethylcarboxylate Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[4- (Trifluoromethyl) Benzyl]Piperidine-3-Ethylcarboxylate Oxalate | 3-[4- (Trifluoromethyl) Benzyl]Piperidine-3-Ethylcarboxylate Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol oxalate | 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol oxalate. Group: Biochemicals. Alternative Names: a-[2-(Methylamino)ethyl]-2-thiophenemethanol ethanedioate. Grades: Highly Purified. CAS No. 1035456-54-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H15NO5S. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-N-ethyl-N-methyltryptamine oxalate | 5-Benzyloxy-N-ethyl-N-methyltryptamine oxalate is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: NSC-91553; N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-N-ethyl-N-methylamine oxalate; 2-(5-(Benzyloxy)-1H-indol-3-yl)-N-ethyl-N-methylethanamine oxalate; 1H-Indole-3-ethanamine, N-ethyl-N-methyl-5-(phenylmethoxy)-, ethanedioate (1:1). CAS No. 5599-46-2. Molecular formula: C22H26N2O5. Mole weight: 398.46. |  |
| Deacetamidine Cyano Dabigatran-d3 Ethyl Ester Oxalate | Dabigatran derivative. Group: Biochemicals. Alternative Names: N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine Ethyl Ester Ethanedioate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diethyl Oxalate-13C2 | Diethyl Oxalate-13C2. Group: Biochemicals. Alternative Names: Diethyl Ethanedioate-13C2; Diethyl Oxalate-13C2; Ethyl Oxalate-13C2; NSC 8851-13C2; Ethanedioic Acid, Diethyl Ester-13C2; Ethanedioic Acid, 1,2-Diethyl Ester-13C2. Grades: Highly Purified. CAS No. 150992-84-0. Pack Sizes: 50mg. Molecular Formula: C413C2H10O4, Molecular Weight: 148.13. US Biological Life Sciences. | Worldwide |
| Ethyl potassiuM oxalate | Ethyl potassiuM oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1906-57-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (1S,3R,4S)-4-[[(Benzyloxy)carbonyl]amino]-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic Acid Ethyl Ester | Edoxaban Impurity 3 (1R,2S,5R) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 95; Ethyl (1S,3R,4S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]cyclohexanecarboxylate. CAS No. 365998-33-0. Molecular formula: C22H32N2O6. Mole weight: 420.51. | |
| 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate | 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39014, LS-51731, 2-Chloro-9-(2-diethylaminoethyl)-7-methoxycarbazole oxalate, 9H-Carbazol-9-ethanamine, 2-chloro-N,N-diethyl-7-methoxy-, oxalate, CARBAZOLE, 2-CHLORO-9-(2-DIETHYLAMINOETHYL)-7-METHOXY-, OXALATE, Ethylamine, 2-(2-chloro-7-methoxycarbazol-9-yl)-N,N-diethyl-, oxalate, 41734-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 41734-87-6. Molecular formula: C21H25ClN2O5. Mole weight: 420.887 g/mol. Purity: 0.96. IUPACName: 2-(2-chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CC[NH+](CC)CCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl.C(=O)(C(=O)[O-])O. Product ID: ACM41734876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate | 2-(3-Chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38983, LS-51734, 3-Chloro-9-(2-dimethylaminoethyl)carbazole oxalate, 9H-Carbazol-9-ethanamine, 3-chloro-N,N-dimethyl-, oxalate, CARBAZOLE, 3-CHLORO-9-(2-DIMETHYLAMINOETHYL)-, OXALATE, Ethylamine, 2-(3-chlorocarbazol-9-yl)-N,N-dimethyl-, oxalate, 41734-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 41734-71-8. Molecular formula: C18H19ClN2O4. Mole weight: 362.807 g/mol. Purity: 0.96. IUPACName: 2-(3-chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: C[NH+](C)CCN1C2=C(C=C(C=C2)Cl)C3=CC=CC=C31.C(=O)(C(=O)[O-])O. Product ID: ACM41734718. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminopotentidine oxalate | Aminopotentidine oxalate is a high selectivity and high affinity histamine H2 receptor antagonist. Synonyms: Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]-, ethanedioate (1:1); Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]amino]methylene]amino]ethyl]-, ethanedioate (1:1); 4-amino-N-(2-(3-cyano-2-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)guanidino)ethyl)benzamide oxalate; 4-Amino-N-[2-(N'-cyano-N''-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide ethanedioate (1:1). Grade: ≥95%. CAS No. 140873-27-4. Molecular formula: C26H35N7O2.C2H2O4. Mole weight: 567.64. | |
| Amlodipine EP Impurity D Oxalate | Amlodipine EP Impurity D Oxalate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Dehydro Amlodipine Oxalate; Amlodipine USP Related Compound A; 3-Ethyl 5-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate oxalate salt. Grade: >95%. CAS No. 1216406-90-4. Molecular formula: C20H23ClN2O5.C2H2O4. Mole weight: 496.89. | |
| AS-1669058 oxalate | AS-1669058 is a G-protein-coupled receptor 119 (GPR119) agonist originated by Astellas Pharma. No recent reports of development were identified for preclinical development in Type-2-diabetes-mellitus in Japan. Uses: Type 2 diabetes mellitus. Synonyms: AS-1669058 oxalate; AS 1669058 oxalate; AS1669058 oxalate; 3-(2-((2-(4-bromo-2,5-difluorophenyl)-6-methylpyrimidin-4-yl)amino)ethyl)pyridine 1-oxide oxalate. Grade: 98%. CAS No. 1395553-32-8. Molecular formula: C18H15BrF2N4O.C2H2O4. Mole weight: 511.28. | |
| Avibactam Impurity 27 | Avibactam Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R)-ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate oxalate. CAS No. 1416134-48-9. Molecular formula: C17H24N2O7. Mole weight: 368.38. Catalog: APB1416134489. |  |
| Avibactam Impurity 9 | Avibactam Impurity 9 is an impurity of Avibactam. Synonyms: Avibactam Intermediate; (2S,5R)-5-[(Phenylmethoxy)amino]-2-piperidinecarboxylic Acid Ethyl Ester Ethanedioate; (2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate Oxalate. Grade: > 95%. CAS No. 1416134-48-9. Molecular formula: C17H24N2O7. Mole weight: 377.39. | |
| Dehydro Amlodipine Oxalate | Amlodipine impurity D. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Amlodipine Impurity D. Grades: Highly Purified. CAS No. 1216406-90-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydro Amlodipine Oxalate | Dehydro Amlodipine Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1216406-90-4. IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate;oxalic acid. Molecular formula: C20H23ClN2O5.C2H2O4. Mole weight: 496.89. Catalog: APS1216406904. SMILES: CCOC(=O)c1c(COCCN)nc(C)c(C(=O)OC)c1c2ccccc2Cl.OC(=O)C(=O)O. Format: Neat. | |
| Diethyl-[2-(3-methoxycarbazol-9-yl)ethyl]azanium; 2-hydroxy-2-oxoacetate | Diethyl-[2-(3-methoxycarbazol-9-yl)ethyl]azanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39004, LS-51750, 9-(2-Diethylaminoethyl)-3-methoxycarbazole oxalate, 9H-Carbazol-9-ethanamine, N,N-diethyl-3-methoxy-, oxalate, CARBAZOLE, 9-(2-DIETHYLAMINOETHYL)-3-METHOXY-, OXALATE, Ethylamine, N,N-diethyl-2-(3-methoxycarbazol-9-yl)-, oxalate, 41734-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 41734-82-1. Molecular formula: C21H26N2O5. Mole weight: 386.442 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(3-methoxycarbazol-9-yl)ethyl]azanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CC[NH+](CC)CCN1C2=C(C=C(C=C2)OC)C3=CC=CC=C31.C(=O)(C(=O)[O-])O. Product ID: ACM41734821. Alfa Chemistry ISO 9001:2015 Certified. | |
| EMDT oxalate | EMDT oxalate is a selective 5-HT6 agonist (Ki = 16 nM at human 5-HT6 receptors) with antidepressant-like activity. It shows potency comparable to serotonin for the activation of adenylate cyclase. Synonyms: J-016404; J 016404; J016404; 2-Ethyl-5-methoxy-N,N-dimethyl-1H-indole-3-ethanamine oxalate. Grade: ≥98% by HPLC. CAS No. 263744-72-5. Molecular formula: C15H22N2O.C2H2O4. Mole weight: 336.38. | |
| Magnesium oxide | Magnesium oxide. Synonyms: MAGNESIUM PERMANGANATE HYDRATE;Ethanedioic acid,magnesium salt; Magnesiumoxalatedihydrate; magnesium oxalate;magnesium oxalate dihydrate,puratronic. CAS No. 1309-48-4. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0222. Molecular formula: MgO. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Magnesium oxide; CDC10-0222; 1309-48-4; MgO; MAGNESIUM PERMANGANATE HYDRATE; Ethanedioic acid,magnesium salt; Magnesiumoxalatedihydrate; magnesium oxalate; magnesium oxalate dihydrate,puratronic; 215-171-9; MFCD00011109; 1309-48-4. Purity: 0.97. Color: White or light grey. EC Number: 215-171-9. Physical State: Powder. Quality Level: 200. Storage: Store in a cool, dry place. Keep away from water. Keep containers tightly closed. Boiling Point: 3600ºC. Melting Point: 2852ºC. Density: 3.58 g/cm3. Product Description: Magnesium oxide (MgO) is an industrially important high-temperature material. Lithium-doped magnesium oxide (Li/MgO) may be employed for the synthesis of ethylene and ethane from methane. It is widely employed as a catalyst support for carbon nanotubes since it possesses a high surface area, high temperature stability and easy removal by either acid or alkaline reagents. |  |
| N,N-Diisopropyltryptamine Oxalate | A synthetic Tryptamine hallucinogen. It induces substrate behavior via serotonin-uptake transporter and vesicle monoamine-transporter in human platelet. Findings suggests that its effects are primarily aural causing complex audio distorting effects making it an ideal candidate for further neurological research. Group: Biochemicals. Alternative Names: N,N-Bis(1-methylethyl)-1H-indole-3-ethanamine Oxalate; 3-[2- (Diisopropylamino) ethyl]indole Oxalate; DiPT Oxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Dipropyltryptamine Oxalate | A synthetic Tryptamine hallucinogen which has been used psychotherapeutically in humans, but has been studied preclinically to a lesser extent. Studies suggest that it has agonist activity at 5-HT1A and 5-HT2A receptors and that effects at 5-HT2A receptors mask effects at 5-HT1A receptors. Group: Biochemicals. Alternative Names: N,N-Dipropyl-1H-indole-3-ethanamine Oxalate; 3-[2-(Dipropylamino)ethyl]-indole; DPT Oxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Trityl histamine oxalate | N-Trityl histamine oxalate. Group: Biochemicals. Alternative Names: 1-(Triphenylmethyl)-1H-imidazole-4-ethanamine ethanedioate; 2-(1-Trityl-1H-imidazol-4-yl)ethylamine oxalate. Grades: Highly Purified. CAS No. 1187929-12-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C26H25N3O4. US Biological Life Sciences. | Worldwide |
| Rivastigmine-[d6] oxalate | Rivastigmine-[d6] oxalate is a labelled impurity of Rivastigmine. Rivastigmine is a parasympathomimetic or cholinergic drug for the treatment of dementia. Synonyms: Rivastigmine-d6 oxalate; Rivastigmine oxalate-d6; N-Ethyl-N-methylcarbamic Acid 3-[1-(Dimethylamino-d6) ethyl]phenyl Ester; Ethylmethylcarbamic Acid 3-[1-(Dimethylamino-d6)ethyl]phenyl Ester. Molecular formula: C16H18D6N2O6. Mole weight: 346.41. | |
| 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid | 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; 1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(1,3-thiazol-2-yl)piperazine ethanedioate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 23905-07-9. Molecular formula: C24H26ClN3O4S2. Mole weight: 520.064 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole;oxalic acid. Canonical SMILES: C1CN(CCN1CCSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=NC=CS4.C(=O)(C(=O)O)O. Product ID: ACM23905079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-(2-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97% | 2-Amino-2-(2-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Nitro-phenyl)-oxalomonohydrazonsaeure-2-aethylester-1-amid; ETHYL 2-AMINO-2-[(E)-2-(2-NITROPHENYL)HYDRAZONO]ACETATE; Oxalsaeure-aethylester-[amid-(2-nitro-phenylhydrazon)]; Amino-(2-nitro-phenylhydrazono)-essigsaeure-aethylester. Product Category: Heterocyclic Organic Compound. CAS No. 114098-35-0. Molecular formula: C10H12N4O4. Mole weight: 252.227. Purity: 0.96. IUPACName: amino-(2-nitro-phenylhydrazono)-acetic acid ethyl ester. Product ID: ACM114098350. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II) | [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. | |
| 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. Grade: ≥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. | Worldwide |
| 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 | |
| Desisopropyl Disopyramide Oxalate | A metabolite of Disopyramide. Group: Biochemicals. Alternative Names: α -[2-[ (1-Methylethyl) amino]ethyl]-α -phenyl-2-pyridineacetamide; 4-Isopropylamino-2-phenyl-2-(2-pyridyl)butyramide; Mono-N-dealkyldisopyramide; (±) -Mono-N-desisopropyl disopyramide; SC 24566. Grades: Highly Purified. CAS No. 1216619-15-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| Ethyl 2-((3-Chloropyridin-2-yl)amino)-2-oxoacetate Hydrochloride | Edoxaban Impurity 3 (1R,2S,5R) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C9H10ClN2O3Cl. Mole weight: 264.82. | |
| Ethyl 2-chloro-2-(hydroxyimino)acetate | Ethyl 2-chloro-2-(hydroxyimino)acetate. Group: Biochemicals. Alternative Names: 1-Ethyl oxalyl chloride 2-oxime. Grades: Highly Purified. CAS No. 14337-43-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H6ClNO3. US Biological Life Sciences. | Worldwide |
| Ethyl oxalyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H5ClO3. CAS No. 4755-77-5. Prepack ID 53145053-100g. Molecular Weight 136.53. See USA prepack pricing. |  |
| Ethyl oxalyl monochloride | Ethyl oxalyl monochloride. Group: Biochemicals. Alternative Names: Ethyl chlorooxoacetate. Grades: Highly Purified. CAS No. 4755-77-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H5ClO3. US Biological Life Sciences. | Worldwide |
| Ethyl oxamate | Ethyl oxamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl oxamate, Ethoxalamide, Oxamethane, Oxamic acid ethyl ester, Oxamic acid, ethyl ester, E43209_ALDRICH, 75780_FLUKA, Acetic acid, aminooxo-, ethyl ester, Oxalic acid, monoethyl ester amide, NSC48381, EINECS 210-512-8, ZINC01679740, AI3-61779, TL8003936, PB285216700, 617-36-7. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 617-36-7. Molecular formula: C4H7NO3. Mole weight: 117.1. Purity: N/A. IUPACName: ethyl 2-amino-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)N. Density: 1.184g/cm³. ECNumber: 210-512-8. Product ID: ACM617367. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-Metolachlor metabolite cga 50720 | s-Metolachlor metabolite cga 50720. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Metolachlor Metabolite CGA 50720, 152019-74-4, CTK8E7572, AKOS009481030, N-(2-Ethyl-6-methylphenyl)-oxalamic acid, [(2-Ethyl-6-methylphenyl)amino]oxo-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 152019-74-4. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 2-(2-ethyl-6-methylanilino)-2-oxoacetic acid. Canonical SMILES: CCC1=CC=CC(=C1NC(=O)C(=O)O)C. Product ID: ACM152019744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium diiodide | Triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC 46, Oxalylbis(iminoethylene)bis(triethylammonium iodide), AMMONIUM, OXALYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDE, Ethanaminium, 2,2-((1,2-dioxo-1,2-ethanediyl)diimino)bis(N,N,N-triethyl-, diiodide, AC1L2APX, LS-18749, triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium diiodide, 62055-12-3. Product Category: Heterocyclic Organic Compound. CAS No. 62055-12-3. Molecular formula: C18H40I2N4O2. Mole weight: 598.345 g/mol. Purity: 0.96. IUPACName: triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium;diiodide. Canonical SMILES: CC[N+](CC)(CC)CCNC(=O)C(=O)NCC[N+](CC)(CC)CC.[I-].[I-]. Product ID: ACM62055123. Alfa Chemistry ISO 9001:2015 Certified. | |
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