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| Product | Description | |
|---|---|---|
| Plerixafor Impurity 2 | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,8-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. Grades: > 95%. CAS No. 414858-02-9. Molecular formula: C46H84N12. Mole weight: 805.26. |  |
| Plerixafor Impurity 27 | Plerixafor Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170161-28-1. Molecular formula: C20H40N4O4. Mole weight: 400.56. Catalog: APB170161281. |  |
| Plerixafor Impurity 3 | An impurity of Plerixafor which is a CXCR4 antagonist for the mobilization of hematopoietic stem cells. Grades: > 95%. Molecular formula: C46H84N12. Mole weight: 805.26. | |
| Plerixafor Impurity 35 | Plerixafor Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. Catalog: APB104395699. | |
| Plerixafor Impurity 40 | Plerixafor Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-82-5. Molecular formula: C8H9Cl. Mole weight: 140.61. Catalog: APB104825. | |
| Plerixafor Impurity 9 | Plerixafor Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123530-19-8. Molecular formula: C24H36N4O4S2. Mole weight: 508.7. Catalog: APB123530198. | |
| Plerixafor Impurity I | An impurity of Plerixafor which is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Synonyms: N-(4-Hydroxymethylbenzyl) Cyclam; 4-(1,4,8,11-Tetraazacyclotetradec-1-ylmethyl)-Benzenemethanol. Grades: > 95%. CAS No. 176252-20-3. Molecular formula: C18H32N4O. Mole weight: 320.48. | |
| Plerixafor Impurity III | Plerixafor Impurity III is an impurity of Plerixafor, an immunostimulant indicated in combination with G-CSF to mobilize hematopoietic stem cells to the peripheral blood for collection and subsequent autologous transplantation in patients with NHL and MM. Synonyms: 1,11-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. CAS No. 771464-86-9. Molecular formula: C46H84N12. Mole weight: 805.24. | |
| 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 771464-86-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. |  Worldwide |
| 1,4,8,11-tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 26. CAS No. 201610-16-4. Molecular formula: C18H20F12N4O4. Mole weight: 584.36. | |
| 1,4,8-tritosyl-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 4,8,11-Tris(p-tolylsulfonyl)-1,4,8,11-tetraazacyclotetradecane; Plerixafor Impurity 35. Grades: 98%. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. | |
| 1,4-ditosyl-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Tetraazacyclotetradecane, 1,4-ditosyl-1,4,8,11-; Plerixafor Impurity 09. CAS No. 123530-19-8. Molecular formula: C24H36N4O4S2. Mole weight: 508.70. | |
| 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 414858-02-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane tetrahydrochloride | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 30. Grades: >95%. CAS No. 267241-20-3. Molecular formula: C24H37ClN4. Mole weight: 417.04. | |
| 1-tosyl-1,4,8,11-tetraazacyclotetradecane trihydrochloride | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 08. CAS No. 128495-30-7. Molecular formula: C17H31ClN4O2S. Mole weight: 390.97. | |
| Di-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,11-dicarboxylate | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,4,8,11-Tetraazacyclotetradecane-1,11-dicarboxylic acid, 1,11-bis(1,1-dimethylethyl) ester; Plerixafor Impurity 27. CAS No. 170161-28-1. Molecular formula: C20H40N4O4. Mole weight: 400.56. | |
| N, N'- (Ethane-1, 2-diyl) bis (4-methyl-N- (3- ( (4-methylphenyl) sulfonamido) propyl) benzenesulfonamide) | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 33; 4-methyl-N-[3- (4-methylbenzenesulfonamido) propyl]-N- (2-{N-[3- (4-methylbenzenesulfonamido) propyl]4-methylbenzenesulfonamido}ethyl) benzene-1-sulfonamide. CAS No. 74676-47-4. Molecular formula: C36H46N4O8S4. Mole weight: 791.03. | |
| Plerixafor Hexatrifluoroacetamide | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]bis-trifluoroyl-1,4,8,11-tetraazacyclotetradecane. CAS No. 406939-93-3. Molecular formula: C40H48F18N8O6. Mole weight: 1078.83. | |
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