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| Product | Description | |
|---|---|---|
| Dimethyl oxalate | Dimethyl oxalate. CAS No. 553-90-2. |  Pennsylvania PA |
| Dimethyl oxalate | Dimethyl oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 553-90-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C4H6O4. US Biological Life Sciences. |  Worldwide |
| 2-[[(3aS, 4R, 6S, 6aR)-4-Aminotetrahydro-2, 2-dimethyl-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol Oxalate | 2-[[(3aS, 4R, 6S, 6aR)-4-Aminotetrahydro-2, 2-dimethyl-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol is an intermediate in the preparation of orally active reversible P2Y12 receptor antagonist for prevention of thrombosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402150-30-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H21NO8, Molecular Weight: 307.3. 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-(4-Fluoro-2,7-dimethyl-1h-indol-3-yl)ethanamine oxalate | 2-(4-Fluoro-2,7-dimethyl-1h-indol-3-yl)ethanamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177357-90-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H17FN2O4, Molecular Weight: 296.29. US Biological Life Sciences. | Worldwide |
| 2-Azepanyl-N,N-dimethylmethanamine Oxalate | 2-Azepanyl-N,N-dimethylmethanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177271-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H20N2 + C2H2O4, Molecular Weight: 156.279002999999. US Biological Life Sciences. | Worldwide |
| (2R,6S)-2,6-Dimethyl-4-(piperidin-2-ylmethyl)morpholine oxalate | (2R,6S)-2,6-Dimethyl-4-(piperidin-2-ylmethyl)morpholine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1212426-87-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H26N2O5, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| 3-(2-Azepanyl)-n,n-dimethylaniline Oxalate | 3-(2-Azepanyl)-N,N-dimethylaniline Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177272-51-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2 + C2H2O4, Molecular Weight: 218.349003. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-1,4-phenylenediamine oxalate | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C16H24N4 ·C2H2O4. CAS No. 62778-12-5. Prepack ID 90018424-5g. Molecular Weight 362.42. See USA prepack pricing. |  |
| N,N-Dimethyl-1,4-phenylenediamine oxalate | N,N-Dimethyl-1,4-phenylenediamine oxalate. Group: Biochemicals. Alternative Names: p-Amino-N,N,-dimethyl aniline oxalate. Grades: Highly Purified. CAS No. 24631-29-6. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C8H12N2·C2H2O4. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-1,4-phenylenediamine oxalate | N,N-Dimethyl-1,4-phenylenediamine oxalate. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 62778-12-5. Molecular formula: C15H18ClN. Mole weight: 362.42. Product ID: ACM62778125. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prothipendyl-(dimethyl-d6) oxalate | analytical standard. Group: Antihistamines standards. |  |
| (R)-Citalopram Oxalate (1-(3-Dimethylamino-propyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbinitrile) | Behavioral symptoms effect. Group: Biochemicals. Alternative Names: 1-(3-Dimethylamino-propyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbinitrile. Grades: Highly Purified. CAS No. 219861-53-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate | S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 132335-47-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. 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-(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. | |
| 2-Hydroxy-2-oxoacetate; 3-(2-methoxycarbazol-9-yl)propyl-dimethylazanium | 2-Hydroxy-2-oxoacetate; 3-(2-methoxycarbazol-9-yl)propyl-dimethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39000, LS-51762, 9-(3-Dimethylaminopropyl)-2-methoxycarbazole oxalate, 9H-Carbazol-9-propanamine, N,N-dimethyl-2-methoxy-, oxalate, CARBAZOLE, 9-(3-DIMETHYLAMINOPROPYL)-2-METHOXY-, OXALATE, Propylamine, N,N-dimethyl-3-(2-methoxycarbazol-9-yl)-, oxalate, 41734-80-9. Product Category: Heterocyclic Organic Compound. CAS No. 41734-80-9. Molecular formula: C20H24N2O5. Mole weight: 372.415 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate; 3-(2-methoxycarbazol-9-yl)propyl-dimethylazanium. Canonical SMILES: C[NH+](C)CCCN1C2=CC=CC=C2C3=C1C=C(C=C3)OC.C(=O)(C(=O)[O-])O. Product ID: ACM41734809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(tert-Butylamino)sulfonyl]-4-chlorobenzoic acid | 3-[(tert-Butylamino)sulfonyl]-4-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-803-1, CID116831, Bis(1,1-dimethyl-2-phenylethyl) oxalate, Bis(1,1-dimethyl-2-phenylethyl) ethanedioate, Ethanedioic acid, bis(1,1-dimethyl-2-phenylethyl) ester, Ethanedioic acid, 1,2-bis(1,1-dimethyl-2-phenylethyl) ester, 70714-74-8. Product Category: Amines. CAS No. 70714-74-8. Molecular formula: C11H13NO3. Mole weight: 291.75. Purity: 0.96. IUPACName: bis(2-methyl-1-phenylpropan-2-yl) oxalate. Canonical SMILES: CC(C)(CC1=CC=CC=C1)OC(=O)C(=O)OC(C)(C)CC2=CC=CC=C2. Density: 1.1g/cm³. ECNumber: 274-803-1. Product ID: ACM70714748. Alfa Chemistry ISO 9001:2015 Certified. Categories: 59815-50-8. | |
| 5-Chlorodescyano citalopram oxalate | 5-Chlorodescyano citalopram oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine Ethanedioate; 3-[(1RS)-5-Chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl- 1-isobenzofuranpropanamine Oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 64169-46-6. Molecular formula: C19H21ClFNO?xC2H2O4. Mole weight: 333.83. Product ID: ACM64169466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chlorodescyano Citalopram Oxalate | 5-Chlorodescyano Citalopram Oxalate is the Citalopram impurity. Synonyms: 5-Chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine Ethanedioate; 3-[(1RS)-5-Chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl- 1-isobenzofuranpropanamine Oxalate. Grade: > 95%. CAS No. 64169-46-6. Molecular formula: C19H21ClFNO.xC2H2O4. Mole weight: 333.83. | |
| Citalopram-[d6] Oxalate | Citalopram-[d6] Oxalate is the labelled salt of Citalopram. Citalopram is an antidepressant of the selective serotonin reuptake inhibitor class. It is used to treat major depressive disorder, obsessive compulsive disorder, panic disorder, and social phobia. Synonyms: Citalopram oxalate D6; 1-[3-(Dimethylamino-d6)propyl]-1-(4-fluorophenyl)-1,3-dizohydro-5-isobenzofurancarbonitrile Oxalate Salt; Citalopram-d6 Oxalate; Nitalapram-d6 Oxalate; Celexa-d6 Oxalate; Cipram-d6 Oxalate; Bonitrile-d6 Oxalate. Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-94-2. Molecular formula: C20H15D6FN2O.C2H2O4. Mole weight: 420.46. | |
| Citalopram EP Impurity F (Oxalate salt form) | An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Synonyms: SCHEMBL5188469; CTK7I3850; 3-[(1R)-5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]-N,N-dimethylpropan-1-amine Hydrogen Oxalate; 3-[5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine; oxalic acid; 5-BROMO-1-(3-DIMETHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN OXALATE. Grade: 95%. CAS No. 64372-43-6. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. | |
| Citalopram Ring-opening Impurity Oxalate | Citalopram Ring-opening Impurity Oxalate is an impurity of Citalopram, which is a serotonin (5-HT) uptake inhibitor used as an antidepressant. Synonyms: Citalopram Alkene Impurity Oxalate (Mixture Of Z And E Isomers); 4-(4-(Dimethylamino)-1-(4-fluorophenyl)but-1-en-1-yl)-3-(hydroxymethyl)benzonitrile oxalate; Citalopram Olefinic Impurity Oxalate. Molecular formula: C20H21FN2O.C2H2O4. Mole weight: 414.43. | |
| Citalopram USP Related Compound C | An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Synonyms: 3-(3-Dimethylaminopropyl)-3-(4-fluorophenyl)-6-cyano1(3H)-isobenzofuranone oxalate; Citalopram Related Compound C; USP Citalopram Related Compound C; Citalopram Hydrobromide Related Compound C; 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-, ethanedioate (1:1); 3-Oxocitalopram oxalate; Citalopram EP impurity C oxalate; (3RS)-6-Cyano-3-[3-(dimethylamino)propyl]-3-(4-fluorophenyl)isobenzofuran-1(3H)-one Oxalate. Grade: ≥95%. CAS No. 1440961-11-4. Molecular formula: C20H19FN2O2.C2H2O4. Mole weight: 428.42. | |
| Duloxetine Impurity 8 (Oxalicacid) | Duloxetine Impurity 8 (Oxalicacid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate. CAS No. 132335-47-8. Molecular formula: C19H21NOS·C2H2O4. Mole weight: 401.48. Catalog: APB132335478. | |
| Edoxaban Impurity 3 (1R,2S,5R) Oxalate | Edoxaban Impurity 3 (1R,2S,5R) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: tert-butyl ((1R,2S,5R)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate, oxalic acid. Molecular formula: C16H29N3O7. Mole weight: 375.43. | |
| Edoxaban Impurity 4 (1S,2R,5S) Oxalate | Edoxaban Impurity 4 (1S,2R,5S) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: tert-butyl ((1S,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate, oxalic acid. Molecular formula: C16H29N3O7. Mole weight: 375.43. | |
| 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. | |
| ER 27319 | ER 27319 is a selective PLK-1 and Syk kinase inhibitor. Synonyms: 9(10H)-Acridinone, 10-(3-aminopropyl)-3,4-dimethyl-, ethanedioate (1:1); 10-(3-Aminopropyl)-3,4-dimethyl-9(10H)-acridinone ethanedioate (1:1); 3,4-Dimethyl-10-(3-aminopropyl)-9-acridone Oxalate; ER27319; ER-27319; 10-(3-Aminopropyl)-3,4-dimethyl-9-acridone oxalate; ER 27319 Oxalate. Grade: ≥95%. CAS No. 201010-95-9. Molecular formula: C18H20N2O.C2H2O4. Mole weight: 370.40. | |
| Escitalopram oxalate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile Ethanedioate, (+)-(S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile Oxalate,Escitalopram Oxalate. | |
| Malachite Green Chloride 99+% (Basic Green, CI 42000) | A triphenylmethane dye with fungicidal and limited antiseptic activity. The term Malachine green applies to the oxalate as well as the chloride salt. Group: Biochemicals. Alternative Names: Basic Green; CI 42000; N- [4- [ [4- (Dimethylamino) phenyl] phenylmethylene] -2, 5-cyclohexadien-1-ylidene] -N-methylmethanaminium. Grades: Reagent Grade. CAS No. 569-64-2. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C23H25ClN2, Molecular Weight: 364.92. US Biological Life Sciences. | Worldwide |
| Prothipendyl-[d6]-oxalate | Prothipendyl-[d6]-oxalate is a labelled salt of Prothipendyl. Prothipendyl is a weak dopamine receptor antagonist that is used to treat anxiety and agitation in psychotic syndromes. Synonyms: 10-{3-[Di(methyl-d3)amino]propyl}-10H-pyrido[3,2-b][1,4]benzothiazine oxalate salt; N,N-Di(methyl-d3)-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine oxalate salt; (3-Benzo[b]pyrido[2,3-e][1,4]thiazin-10-yl-propyl)-dimethyl-D6-amine oxalate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H15D6N3O4S. Mole weight: 381.48. | |
| rac Desfluoro Citalopram Oxalate | Citalopram impurity. Group: Biochemicals. Alternative Names: 1-(3-Dimethylaminopropyl)-1-(phenyl)-5-phthalan-carbonitrile Oxalate. Grades: Highly Purified. CAS No. 1093072-86-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac Desfluoro Citalopram Oxalate | rac Desfluoro Citalopram Oxalate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Dimethylamino)propyl]-1,3-dihydro-1-phenyl-5-isobenzofurancarbonitrile Ethanedioate (1:1),1-(3-Dimethylaminopropyl)-1-(phenyl)-5-phthalan-carbonitrile Oxalate. CAS No. 1093072-86-6. IUPAC Name: 1-[3-(dimethylamino)propyl]-1-phenyl-3H-2-benzofuran-5-carbonitrile;oxalic acid. Molecular formula: C20H22N2O.C2H2O4. Mole weight: 396.44. Catalog: APS1093072866. SMILES: CN(C)CCCC1(OCc2cc(ccc12)C#N)c3ccccc3.OC(=O)C(=O)O. Format: Neat. | |
| (R)-Citalopram-[d4] Oxalate | (R)-Citalopram-[d4] Oxalate is the labelled analogue of (R)-Citalopram Oxalate. (R)-Citalopram Oxalate is an inhibitor of serotonin (5-HT) uptake. It shows antidepressant activity. Synonyms: (-)-(R)-Citalopram-d4 Oxalate; (R)-Citalopram Oxalate-d4; 1-(3-Dimethylaminopropyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile-d4 Oxalate; Escitalopram EP Impurity K-d4. Grade: 98% by HPLC. Molecular formula: C20H17D4FN2O.C2H2O4. Mole weight: 418.45. | |
| (R)-Citalopram-d6 Oxalate | A labeled inhibitor of serotonin (5-HT) uptake. Antidepressant. Group: Biochemicals. Alternative Names: 1-[3-(Dimethylamino-d6)propyl]-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile Oxalate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| r-Citalopram oxalate | r-Citalopram oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-citalopram Oxalate. Appearance: White Solid. CAS No. 219861-53-7. Molecular formula: C20H21FN2O·C2H2O4. Mole weight: 414.43. Purity: 95%+. IUPACName: (1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalicacid. Canonical SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O. Product ID: ACM219861537. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Citalopram oxalate | (R)-Citalopram oxalate. Group: Biochemicals. Alternative Names: 1-(3-Dimethylaminopropyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile oxalate. Grades: Highly Purified. CAS No. 219861-53-7. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C22H23FN2O5. US Biological Life Sciences. | Worldwide |
| (R)-Citalopram Oxalate | (R)-Citalopram Oxalate is an inhibitor of serotonin (5-HT) uptake. It shows antidepressant activity. Synonyms: 1-(3-Dimethylaminopropyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile Oxalate. Grade: > 95%. CAS No. 219861-53-7. Molecular formula: C22H23FN2O5. Mole weight: 414.43. | |
| 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. | |
| (+)-(S)-Citalopram-d4 Oxalate | (+)-(S)-Citalopram-d4 Oxalate is the labelled analogue of (S)-Citalopram Oxalate, which is an inhibitor of serotonin (5-HT) uptake, and an antidepressant agent. Synonyms: (1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile-d4 Ethanedioate; Escitalopram-d4 Oxalate; (S)-(+)-Citalopram-d4 Oxalate; Cipralex. Grade: 98% HPLC. Molecular formula: C20H17FN2OD4·C2H2O4. Mole weight: 418.47. | |
| (S)-Citalopram-d4 Oxalate | (S)-Citalopram-d4 Oxalate, is the labelled analogue of (S)-Citalopram Oxalate, which is an inhibitor of serotonin (5-HT) uptake, and an antidepressant agent. Synonyms: (1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile-d4 Ethanedioate; Escitalopram-d4 Oxalate; (S)-(+)-Citalopram-d4 Oxalate; Cipralex. Grade: > 95%. Molecular formula: C22H19FN2O5D4. Mole weight: 418.45. | |
| 2-Amino Edoxaban Methanesulfonate | 2-Amino Edoxaban Methanesulfonate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide, methanesulfonate (1:1); Edoxaban Impurity 19 (1S,2R,4S) Mesylate. Grade: 0.98. CAS No. 1807315-98-5. Molecular formula: C17H26ClN5O6S. Mole weight: 463.93. | |
| Edoxaban (1R,2R,4R) Isomer | Edoxaban (1R,2R,4R) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB1255529248. | |
| Edoxaban (1R,2S,4S) Isomer | Edoxaban (1R,2S,4S) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-25-9. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529259. | |
| Edoxaban Dipyridine Impurity | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: N1,N1'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(N2-(5-chloropyridin-2-yl)oxalamide). Grade: ≥95%. CAS No. 2568974-02-5. Molecular formula: C23H25Cl2N7O5. Mole weight: 550.40. | |
| Edoxaban EP Impurity C | Edoxaban EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-27-1. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529271. | |
| Edoxaban EP Impurity G | Edoxaban EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB1255529260. | |
| Edoxaban EP Impurity H | Edoxaban EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-28-2. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529282. | |
| Edoxaban Impurity 88 | Edoxaban Impurity 88 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: N1-(3-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban Impurity 89 | Edoxaban Impurity 89 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: N1-(4-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban Impurity 90 | Edoxaban Impurity 90 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: N1-(6-Chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban impurity G | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide; 4-epi-Edoxaban. Grade: >95%. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban impurity G tosylate | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate; Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, compd. with 4-methylbenzenesulfonate (1:1); N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide tosylate. CAS No. 2852734-47-3. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. | |
| ent-Edoxaban | ent-Edoxaban. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529237. | |
| N-Methyl Duloxetine Oxalate | A duloxetine impurity. Group: Biochemicals. Alternative Names: (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Ethanedioate; (γ S)-. Grades: Highly Purified. CAS No. 132335-47-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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