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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 |
| Lercanidipine Dimethyl ester impurity oxalate salt | Lercanidipine Dimethyl ester impurity oxalate salt is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3-Methyl 5-(2-Nethyl-1-(methylamino)propan-2-yl) 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Oxalate Salt; [R,S]-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid, N-methyl-N-(2-hydroxy-2-methyl)propylamide Methyl Ester Oxalate Salt; N-Des(3,3-Diphenylpropyl) Lercanidipine Oxalate. CAS No. 957214-95-8. Molecular formula: C23H29N3O10. Mole weight: 507.49. |  |
| 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 |
| 10-Hydroxy Amitriptyline Oxalate | Amitriptyline Related Compound. Synonyms: 5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol Oxalate. Grades: > 95%. CAS No. 1246833-15-7. Molecular formula: C20H23NO. C2H2O4. Mole weight: 383.44. | |
| 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. Grades: > 95%. CAS No. 64169-46-6. Molecular formula: C19H21ClFNO.xC2H2O4. Mole weight: 333.83. | |
| 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. Grades: 95%. CAS No. 64372-43-6. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. | |
| 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. | |
| 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. Grades: ≥98% by HPLC. CAS No. 263744-72-5. Molecular formula: C15H22N2O.C2H2O4. Mole weight: 336.38. | |
| 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. | |
| Escitalopram oxalate | S-(+)-1-[3-(dimethylamino)propyl]-1-(p-fluorophenyl)-5-phthalancarbonitrileoxalate. selective H1-receptor antagonist. CAS No. 128196-01-0. Product ID: 8-01591. Molecular formula: C20H21FN20.C2H2O4. Mole weight: 650.55. Properties: white, crystalline powder. |  |
| 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 |
| MS 245 Oxalate | MS 245 oxalate is a 5-HT6 antagonist with high affinity (Ki = 2.1 nM). It potentiates the hypolocomotor actions of (-)-nicotine in mice. Synonyms: MS 245 oxalate; MS245 oxalate; MS-245 oxalate; 5-Methoxy-N,N-dimethyl-1-(phenylsulfonyl)-1H-indole-3-ethanamine oxalate. Grades: ≥99% by HPLC. CAS No. 275363-58-1. Molecular formula: C21H24N2O7S. Mole weight: 448.49. | |
| 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 is a Citalopram impurity. Synonyms: 1-(3-Dimethylaminopropyl)-1-(phenyl)-5-phthalan-carbonitrile Oxalate. Grades: > 95%. CAS No. 1093072-86-6. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| 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. | |
| rac N-Methyl Atomoxetine Oxalate | rac N-Methyl Atomoxetine Oxalate is a derivative of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: N,N-Dimethyl-γ-(2-methylphenoxy)-benzenepropanamine Ethanedioate (1:1); N,N-Dimethyl-(3-phenyl-3-O-tolyloxy-propyl)-amine oxalate; N,N-Dimethyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine ethanedioate (1:1); Benzenepropanamine, N,N-dimethyl-γ-(2-methylphenoxy)-, ethanedioate (1:1); N,N-dimethyl-3-(o-tolyloxy)-3-phenyl-propylamine oxalate. Grades: ≥95%. CAS No. 107688-86-8. Molecular formula: C20H25NO5. Mole weight: 359.42. | |
| (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. Grades: > 95%. CAS No. 219861-53-7. Molecular formula: C22H23FN2O5. Mole weight: 414.43. | |
| ST 1936 oxalate | ST 1936 oxalate is a selective and high affinity agonist of 5-HT6 receptors (Ki = 13, 168, and 245 nM for human 5-HT6, 5-HT7 and 5-HT2B receptors, respectively). It also displays moderate affinity for human α2 adrenergic receptors (Ki = 300 nM). ST 1936 oxalate was shown to increase Ca2+ concentration and phosphorylation of Fyn kinase in cloned cells. Synonyms: ST 1936 oxalate; ST1936 oxalate; ST-1936 oxalate; 5-Chloro-3-[2-(dimethylamino)ethyl]-2-methylindole oxalate. Grades: ≥98% by HPLC. CAS No. 1210-81-7. Molecular formula: C13H17ClN2.C2H2O4. Mole weight: 326.78. | |
| Y-29794 Oxalate | Y-29794 Tosylate, a novel orally non-peptide PPCE inhibitor, has shown to be able to prevent amyloid-like deposition in senescence-accelerated mice. Y-29794 exhibited potent inhibitory activity with an IC50 of 3.0 nM for both brain crude extract and partially purified enzyme fraction. Synonyms: Y-29794 Tosylate; Y 29794 Tosylate; Y29794 Tosylate; [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone; oxalic acid; 2-(8-dimethylaminooctylthio)-6-isopropyl-3-pyridyl-2-thienyl ketone citrate; Y 29794; Y-29794; Y29794; Y-29794 OXALATE; 129184-48-1; CTK8F0584; HMS3268I17; AKOS024456715; Y-29794 oxalate|[2-[[8-(Dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienylmethanone oxalate. CAS No. 146794-84-5. Molecular formula: C23H34N2OS2.C2H2O4. Mole weight: 508.69. | |
| dimethyl-N,N'-oxalamidodiethanoate | Dimethyl-N,N'-Oxalamidodiethanoate, an essential compound in the field of biomedicine, serves as a fundamental building block in the syntheses of numerous life-saving pharmaceutical compounds like artemether and pyronaridine. Its significance extends to organic chemistry as well, being a widely used reagent in various organic synthesis reactions. The unparalleled complexity and diversity of its molecular structure make it an indispensable strategic starting material in biopharmaceutical research. Synonyms: Glycine, N,N'-(1,2-dioxo-1,2-ethanediyl)bis-, dimethyl ester. Grades: ≥95%. CAS No. 90197-99-2. Molecular formula: C8H12N2O6. Mole weight: 232.19. | |
| 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). Grades: ≥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 G | Edaravone Impurity. Synonyms: Edoxaban impurity G; 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; 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]-; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide; 4-epi-Edoxaban. Grades: > 95%. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| 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. | |
| N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N'-(5-chloro-2-pyridinyl); Edoxaban Impurity I. Grades: ≥95%. CAS No. 480452-37-7. Molecular formula: C16H22ClN5O3. Mole weight: 367.83. | |
| N'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Synonyms: 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. Grades: 97.0%. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| 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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