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Product | Description | |
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Plerixafor Quick inquiry Where to buy Suppliers range | Plerixafor is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Uses: Anti-hiv agents. Synonyms: Plerixafor; SDZ SID 791; Mozobil; JKL 169; JM 3100; JKL169; JM3100; JKL-169; JM-3100. Grades: >98%. CAS No. 110078-46-1. Molecular formula: C28H54N8. Mole weight: 502.78. | |
Plerixafor Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C28H54N8. CAS No. 110078-46-1. Prepack ID 59191723-100mg. Molecular Weight 502.78. See USA prepack pricing. | |
Plerixafor Quick inquiry Where to buy Suppliers range | Plerixafor. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-[1,4-(Phenylene-d4)bis(methylene)]bis-. Grades: 96%. CAS No. 1246819-87-3. Product ID: ACM1246819873. Molecular formula: C28H50D4N8. Mole weight: 506.81. IUPAC Name: 1-[[2,3,5,6-tetradeuterio-4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane. Appearance: Off-White Solid. | |
Plerixafor Quick inquiry Where to buy Suppliers range | Plerixafor is a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-alpha (SDF-1-alpha). ntation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 110078-46-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Plerixafor-d4 Quick inquiry Where to buy Suppliers range | Labeled Plerixafor, it is 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). Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-87-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Plerixafor-d4 Hexa(trifluoroacetate) Quick inquiry Where to buy Suppliers range | Protected, labeled Plerixafor. Group: Biochemicals. Alternative Names: 1, 1'- [1, 4-Phenyl ene bis ( methyl ene ) ] bis [4, 8, 11-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane -d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Plerixafor Hexatrifluoroacetamide Quick inquiry Where to buy Suppliers range | 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. | |
Plerixafor Hexa(trifluoroacetate) Quick inquiry Where to buy Suppliers range | Protected Plerixafor. Group: Biochemicals. Alternative Names: 1, 1'- [1, 4-Phenyl ene bis ( methyl ene ) ] bis [4, 8, 11-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane . Grades: Highly Purified. CAS No. 4069393-93-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Plerixafor Hydrochloride (1:8) Quick inquiry Where to buy Suppliers range | Plerixafor Hydrochloride (1:8). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: SID 791, Plerixafor octahydrochloride, JM 3100, 1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-, octahydrochloride (9CI), AMD 3100,1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-, hydrochloride (1:8), 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8). CAS No. 155148-31-5. Pack Sizes: 10MG. IUPAC Name: 1-[[4-(1, 4, 8, 11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1, 4, 8, 11-tetrazacyclotetradecane; octahydrochloride. Molecular formula: C28H54N8.8ClH. Mole weight: 794.47. Catalog: APS155148315. SMILES: Cl. Cl. Cl. Cl. Cl. Cl. Cl. Cl. C (N1CCCNCCNCCCNCC1)c2ccc (CN3CCCNCCNCCCNCC3)cc2. Format: Neat. Shipping: Room Temperature. | |
Plerixafor Impurity 2 Quick inquiry Where to buy Suppliers range | 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 3 Quick inquiry Where to buy Suppliers range | 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 I Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,2-Bis(tosyloxy)ethane Quick inquiry Where to buy Suppliers range | 6315-52-2, 1,2-Bis(tosyloxy)ethane, Ethane-1,2-diyl bis(4-methylbenzenesulfonate), Ethylene glycol ditosylate, Ethylene ditosylate, Ethylene glycol bis-p-toluenesulfonate, Ethylene di(p-toluenesulfonate), Ethylene glycol di-p-toluenesulfonate, 1,2-Ethanediol, bis(4-methylbenzenesulfonate), NSC21094, 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate, LR4Q2PMD62, ethane-1,2-diylbis(4-methylbenzenesulfonate), Ethyleneglycol-di-p-tosylate 95%, 1,2-Bis(p-toluenesulfonyloxy)ethane, MFCD00008549, NSC 21094, NSC-21094, 2-[(4-methylbenzenesulfonyl)oxy]ethyl 4-methylbenzene-1-sulfonate, 93728-50-8, Tos-PEG1-Tos, 1,2-Di(tosyloxy)ethane, 1,2-Bis(p-tolylsulfonyloxy)ethane, 1,2 bis(tosyloxy)ethane, CBMicro_029350, UNII-LR4Q2PMD62, 1,2-ethanediol bistosylate, SCHEMBL241884, 1,2-Ethanediol, 1,2-bis(4-methylbenzenesulfonate), 2-(p-tolylsulfonyloxy)ethyl 4-methylbenzenesulfonate, Ethylene bis(p-toluenesulfonate), ethylene di(p-toluenesulphonate), AMY5240, DTXSID70979133, 1,2-ETHANEDIOL DITOSYLATE, BCP05849, BBL104204, STL558038, 1,2-ethanediol di-p-toluenesulfonate, AKOS000352583, Ethylene di(p-toluenesulfonate), 97%, CS-W011793, Ethylene Glycol Bis(p-toluenesulfonate), PLERIXAFOR IMPURITY 2 (SM-1C), BP-13400, DS-14469, SY057081, 1,2-bis(4-methylbenzenesulfonyloxy)ethane, BIM-0029358.P001, E0438, FT-0698720, 1,2-ethanediol bis(4-methylbenzenesulfonate), ETHYLENE GLYCOL, DI-P-TOLUENESULFONATE, A868229, Ethane-1,2-diyl bis(4-methylbenzene-1-sulfonate), J-802210, F0771-0304, 2-(((4-Methylphenyl)sulfonyl)oxy)ethyl 4-methylbenzenesulfonate, 2-([(4-Methylphenyl)sulfonyl]oxy)ethyl 4-methylbenzenesulfonate #, 2-{[(4-methylphenyl)sulfonyl]oxy}ethyl 4-methyl-1-benzenesulfonate. | |
1, 4, 8, 11-tetra azacyclotetra decane Hexa(trifluoroacetate) Quick inquiry Where to buy Suppliers range | Reagent used in the preparation of Plerixafor derivatives. Group: Biochemicals. Alternative Names: 1, 1', 1''- (1, 4, 8, 11-Tetra azacyclotetra decane -1, 4, 8-tri yl ) tri s [2, 2, 2-tri fluoro-ethanone; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-Tris (trifluoroacetyl) cyclam. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,4,8,11-tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide Quick inquiry Where to buy Suppliers range | 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide. Group: Heterocyclic Organic Compound. Alternative Names: DTXSID50694711; DS-14182; UNII-S79I522MQB; CTK8B6862; AKOS016001270; 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide; Plerixafor octahydrobromide; ANW-54658; 1,1'-[1,4-Phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane)--hydrogen bromide (1/8). CAS No. 155148-32-6. Molecular formula: C28H62Br8N8. Mole weight: 1150.092g/mol. IUPAC Name: 1-[[4-(1, 4, 8, 11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1, 4, 8, 11-tetrazacyclotetradecane; octahydrobromide. Rotatable Bond Count: 4. Exact Mass: 1149.848g/mol. SMILES: C1CNCCNCCCN (CCNC1)CC2=CC=C (C=C2)CN3CCCNCCNCCCNCC3. Br. Br. Br. Br. Br. Br. Br. Br. InChI: InChI=1S/C28H54N8.8BrH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H. InChIKey: FEYQTTMXGSTWFL-UHFFFAOYSA-N. H-Bond Donor: 14. H-Bond Acceptor: 8. Monoisotopic Mass: 1141.856g/mol. | |
1,4-ditosyl-1,4,8,11-tetraazacyclotetradecane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
AMD 3100 octahydrochloride Quick inquiry Where to buy Suppliers range | AMD 3100 octahydrochloride is a high selective CXCR4 chemokine receptor antagonist (IC50 values are 0.02 - 0.13 and > 25 μM for CXCR4 and all other chemokine receptors respectively). Uses: Anti-hiv agents. Synonyms: Plerixafor Octahydrochloride; Bicyclam; 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane octahydrochloride. Grades: >98%. CAS No. 155148-31-5. Molecular formula: C28H54N8.8HCl. Mole weight: 794.48. | |
AMD 3465 Quick inquiry Where to buy Suppliers range | AMD 3465,a N-pyridinylmethylene monocyclam, is a selective antagonist of CXCL12/CXCR4-mediated interactions including ligand binding and receptor activation. With its enhanced potency against the CXCR4 receptor compared with plerixafor, AMD 3465 has been. Synonyms: N-(pyridin-2-ylmethyl)-1-[4-(1, 4, 8, 11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine; hexahydrobromideAMD 3465 hexahydrobromide185991-07-5185991-24-6AMD3465 6 HBrC24H38N6.6BrHAMD3465; AMD 3465; AMD-3465GENZ-644494 N-(1,4,8,11- tetraazacyclotetradecanyl-1,4-phenylen. Grades: ≥98%. CAS No. 185991-24-6. Molecular formula: C24H38N6. Mole weight: 410.60. | |
Di-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,11-dicarboxylate Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. |