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| Product | Description | |
|---|---|---|
| Platycodin D3 | Platycodin D3. Group: Biochemicals. CAS No. 67884-03-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Platycodin D3 | Platycodin D3 is a triterpenoid saponin isolated from Platycodon grandiflorum, with anti-HCV activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 67884-03-1. Molecular formula: C63H102O33. Mole weight: 1387.47. Purity: 0.98. IUPACName: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(COC2OC(=O)C34CCC(CC3C5=CCC6C(C5(CC4O)C)(CCC7C6(CC(C(C7(CO)CO)OC8C(C(C(C(O8)COC9C(C(C(C(O9)CO)O)O)O)O)O)O)O)C)C)(C)C)O)O)O)O)OC1C(C(C(CO1)O)OC1C(C(CO1)(CO)O)O)O. Product ID: ACM67884031. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Platyconic acid A | Platyconic Acid A is an active component of changkil saponins from platycodon grandiflorum and can be used for the research of reducing airway inflammation [1]. Uses: Scientific research. Group: Natural products. CAS No. 68051-23-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N9377. |  |
| Platycoside E | Platycoside E is a triterpenoid compound. Synonyms: Platycoside E; 237068-41-6; CHEBI:70449; HY-N3522; AKOS040735041; MS-32197; CS-0023701; Q27138787. Grades: >98%. CAS No. 237068-41-6. Molecular formula: C69H112O38. Mole weight: 1549.62. |  |
| Platycoside E | Platycoside E. Group: Biochemicals. CAS No. 237068-41-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Platycoside G1 | Platycoside G1. Group: Biochemicals. CAS No. 849758-42-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Platycoside G1 | Platycoside G1 is a triterpenoid compound found in the roots of Platycodon grandiflorum. Synonyms: Deapi-platycoside E. Grades: >98%. CAS No. 849758-42-5. Molecular formula: C64H104O34. Mole weight: 1417.502. | |
| PL-A' with PL-AS' | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: PL-A':(1R,3aR,7aR)-1-((2R,5R,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one PL-AS':(1R,3aR,7aR)-1-((2R,5R,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one. CAS No. 139238-89-4. | |
| Plazomicin Sulfate | Plazomicin Sulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1380078-95-4. Molecular Formula: C25H50N6O14S. Mole Weight: 690.76. Catalog: APB1380078954. |  |
| Plazomicin Sulfate (>85%) | Plazomicin Sulfate is the acidic salt of Plazomicin. Plazomicin is a neoglycoside antibiotic with activity against a broad range of Gram-positive and Gram-negive pathogens. Plazomicin showed potent in vitro activity against multidrug-resistant Klebsiella pneumoniae and Escherichia coli. Synonyms: O-2-Amino-2,3,4,6-tetradeoxy-6-[(2-hydroxyethyl)amino]-α-D-glycero-hex-4-enopyranosyl-(1?4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1?6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulphate Salt. Grades: 85%. CAS No. 1380078-95-4. Molecular formula: C25H48N6O10 X(H2SO4). Mole weight: 592.69. | |
| PLD Inhibitor, FIPI | A cell-permeable, PLD1/2 inhibitor (IC50=1nM and 10nM for PLD1 and PLD2, respectively, in a CHO cell based assay, and IC50=20nM for PLD2 in a biochemical assay), that displays no activity toward MitoPLD, and is selective for PLD1 and PLD2 over other PLD superfamily enzymes. It is also shown to block PLD2-dependent effects on cytoskeletal reorganization and cell trafficking in CHO cells, and diminish fMLP-directed neutrophil chemotaxis in HL60 cells at 750nM. Unlike 1-butanol, this compound does not affect glucose-stimulated insulin secretion in Min6 pancreatic b-cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 421.2. US Biological Life Sciences. | Worldwide |
| Ple19 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 100U; 500U. CGAT↑CG GC↓TAGC. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Pseudomonas lemoignei 19. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1148RE. |  |
| Plecanatide | Plecanatide, also called Trulance, a synthetic analogue of uroguanylin, is a guanylate cyclase-C (GCC) agonist being developed by Synergy Pharmaceuticals for the treatment of gastrointestinal disorders, such as chronic idiopathic constipation (CIC) and irritable bowel syndrome with constipation (IBS-C). In January 2017, an oral formulation of plecanatide received its first global approval in the USA for the treatment of adult patients with CIC. Besides, Plecanatide is undergoing phase III investigation in IBS-C. It had also undergone preclinical investigations in inflammatory bowel disease (IBD) and ulcerative colitis; however, development in these indications has been discontinued. Uses: Guanylyl cyclase c agonists; gastrointestinal agents. Synonyms: L-Leucine, L-asparaginyl-L-α-aspartyl-L-α-glutamyl-L-cysteinyl-L-α-glutamyl-L-leucyl-L-cysteinyl-L-valyl-L-asparaginyl-L-valyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (4?12)?,?(7?15)?-bis(disulfide); 105: PN: WO2012037380 SEQID: 105 claimed protein; 1: PN: US20100152118 SEQID: 1 claimed protein; 1: PN: WO2008151257 SEQID: 1 claimed protein; 1: PN: WO2010065751 SEQID: 1 claimed protein; 1: PN: WO2011069038 SEQID: 1 claimed sequence; 1: PN: WO2012037380 SEQID: 1 claimed protein; 1: PN: WO2014131024 SEQID: 1 claimed protein; 1: PN: WO2015054500 SEQID: 1 claimed protein; 1: PN: WO2015054649 SEQID: 1 claimed protein; 20: PN: WO02078683 SEQID: 20 claimed protein; 78: PN: WO2010065751 SEQID: 105 claimed protein; 7: PN: WO2015054500 SEQID: 105 claimed protein; 8: PN: WO2015054500 SEQID: 106 claimed protein; 9: PN: WO2015054500 SEQID: 107 claimed protein; SP 304; Trulance. CAS No. 467426-54-6. Molecular formula: C65H104N18O26S4. Mole weight: 1681.89. | |
| Plecanatide | Plecanatide, an analogue of Uroguanylin, is an orally active guanylate cyclase-C (GC-C) receptor agonist. Plecanatide activates GC-C receptors to stimulate cGMP synthesis with an EC 50 of 190 nM in T84 cells assay. Plecanatide shows anti-inflammatory activity in models of murine colitis [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 467426-54-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108741. | |
| Plecanatide acetate | Plecanatide acetate, an analogue of Uroguanylin, is an orally active guanylate cyclase-C (GC-C) receptor agonist. Plecanatide acetate activates GC-C receptors to stimulate cGMP synthesis with an EC 50 of 190 nM in T84 cells assay. Plecanatide acetate can be used for the research of chronic idiopathic constipation, and it also shows anti-inflammatory activity in models of murine colitis [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 1075732-84-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108741A. | |
| Pleconaril | Picornavirus replication inhibitor. Antiviral. Group: Biochemicals. Alternative Names: 3-[3, 5-Dimethyl-4-[3- (3-methyl-5-isoxazolyl) propoxy]phenyl]-5- (trifluoromethyl) -. Grades: Highly Purified. CAS No. 153168-05-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pleconaril | Pleconaril is a capsid function inhibitor which targets a conserved hydrophobic pocket of a major viral capsid protein called VP-1. Pleconaril inhibits attachment and virus uncoating. Uses: Picornavirus replication inhibitor. antiviral. Synonyms: SR-263843; SR-63843; VP-63843; Win-63843; SR263843; SR63843; VP63843; Win63843; SR 263843; SR 63843; VP 63843; Win 63843; Pleconaril, Picovir. 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole3-(3,5-dimethyl-4((3-(3-methyl-5-isoxazolyl)propyl)phenyl)-5-trifluoromethyl)-1,2,4-oxadiazolePicovirpleconaril. Grades: 0.9996. CAS No. 153168-05-9. Molecular formula: C18H18F3N3O3. Mole weight: 381.35. | |
| Pleconaril | Pleconaril is a picornavirus capsid binding inhibitor that prevents attachment and/or virus uncoating. Pleconaril has potential for use in rhinoviruses and enteroviruses research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VP 63843; Win 63843. CAS No. 153168-05-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-19952. | |
| Plectasin | Plectasin is an antibiotic protein from the mushroom Pseudoplectania nigrella. It belongs to the antimicrobial peptide class called fungal defensins. It has antibacterial activity. Grades: >98%. CAS No. 676464-91-8. Molecular formula: C189H273N53O56S7. Mole weight: 4407.99. | |
| P-LENE 4 polypropylene 3D printing filament | P-LENE 4 polypropylene 3D printing filament. Group: Polypropylene (pp). |  |
| Plerixafor | 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 | 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 | 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 | Plerixafor (AMD 3100) is a selective CXCR4 antagonist with an IC 50 of 44 nM. Plerixafor, an immunostimulant and a hematopoietic stem cell (HSC) mobilizer, is an allosteric agonist of CXCR7. Plerixafor inhibits HIV-1 and HIV-2 replication with an EC 50 of 1-10 nM [1] [2] [3] [4] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMD 3100; JM3100; SID791. CAS No. 110078-46-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10046. | |
| Plerixafor-d4 | 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) | 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 | 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) | 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 Impurity 1 | Plerixafor Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C46H96Cl12N12. Mole Weight: 1242.76. Catalog: APB09196. | |
| Plerixafor Impurity 10 | Plerixafor Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H38Cl2N4O4S2. Mole Weight: 581.61. Catalog: APB09202. | |
| Plerixafor Impurity 13 | Plerixafor Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16473-35-1. Molecular Formula: C8H9ClO. Mole Weight: 156.61. Catalog: APB16473351. | |
| Plerixafor Impurity 14 | Plerixafor Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H22ClF9N4O3. Mole Weight: 524.81. Catalog: APB09203. | |
| Plerixafor Impurity 15 | Plerixafor Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H26Cl3F3N4O. Mole Weight: 405.71. Catalog: APB09206. | |
| Plerixafor Impurity 16 | Plerixafor Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H24Cl2F6N4O2. Mole Weight: 465.26. Catalog: APB09205. | |
| Plerixafor Impurity 17 | Plerixafor Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H24Cl2F6N4O2. Mole Weight: 465.26. Catalog: APB09204. | |
| Plerixafor Impurity 18 | Plerixafor Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H24Cl2F6N4O2. Mole Weight: 465.26. Catalog: APB09208. | |
| Plerixafor Impurity 19 | Plerixafor Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 406939-93-3. Molecular Formula: C40H48F18N8O6. Mole Weight: 1078.85. Catalog: APB406939933. | |
| Plerixafor Impurity 2 | Plerixafor Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C46H96Cl12N12. Mole Weight: 1242.76. Catalog: APB09197. | |
| 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 20 | Plerixafor Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H29F9N4O4. Mole Weight: 608.51. Catalog: APB09207. | |
| Plerixafor Impurity 21 | Plerixafor Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H27F9N4O4. Mole Weight: 606.49. Catalog: APB09209. | |
| Plerixafor Impurity 22 | Plerixafor Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H28ClF9N4O3. Mole Weight: 626.95. Catalog: APB09210. | |
| Plerixafor Impurity 23 | Plerixafor Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C62H76F24N12O8. Mole Weight: 1573.33. Catalog: APB09215. | |
| Plerixafor Impurity 24 | Plerixafor Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C62H76F24N12O8. Mole Weight: 1573.33. Catalog: APB09216. | |
| Plerixafor Impurity 25 | Plerixafor Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C62H76F24N12O8. Mole Weight: 1573.33. Catalog: APB09217. | |
| Plerixafor Impurity 26 | Plerixafor Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 201610-16-4. Molecular Formula: C18H20F12N4O4. Mole Weight: 584.36. Catalog: APB201610164. | |
| 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 28 | Plerixafor Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H38Cl2N4O4S2. Mole Weight: 581.61. Catalog: APB09211. | |
| 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 3 | Plerixafor Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C46H96Cl12N12. Mole Weight: 1242.76. Catalog: APB09198. | |
| Plerixafor Impurity 30 | Plerixafor Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 267241-20-3. Molecular Formula: C24H37ClN4. Mole Weight: 417.04. Catalog: APB267241203. | |
| Plerixafor Impurity 31 | Plerixafor Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H54N8O. Mole Weight: 518.79. Catalog: APB09212. | |
| Plerixafor Impurity 32 | Plerixafor Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C40H60F18N8O14. Mole Weight: 1218.93. Catalog: APB09213. | |
| Plerixafor Impurity 33 | Plerixafor Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74676-47-4. Molecular Formula: C36H46N4O8S4. Mole Weight: 791.02. Catalog: APB74676474. | |
| Plerixafor Impurity 34 | Plerixafor Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71089-74-2. Molecular Formula: C38H48N4O8S4. Mole Weight: 817.06. Catalog: APB71089742. | |
| 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 37 | Plerixafor Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6315-52-2. Molecular Formula: C16H18O6S2. Mole Weight: 370.43. Catalog: APB6315522. | |
| Plerixafor Impurity 38 | Plerixafor Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2973-10-6. Molecular Formula: C6H14O4S. Mole Weight: 182.23. Catalog: APB2973106. | |
| Plerixafor Impurity 4 | Plerixafor Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H34Cl4N4. Mole Weight: 448.30. Catalog: APB09199. | |
| 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 41 | Plerixafor Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 626-16-4. Molecular Formula: C8H8Cl2. Mole Weight: 175.05. Catalog: APB626164. | |
| Plerixafor Impurity 42 | Plerixafor Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 612-12-4. Molecular Formula: C8H8Cl2. Mole Weight: 175.05. Catalog: APB612124. | |
| Plerixafor Impurity 43 | Plerixafor Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73291-09-5. Molecular Formula: C8H7ClO. Mole Weight: 154.59. Catalog: APB73291095. | |
| Plerixafor Impurity 44 | Plerixafor Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 589-29-7. Molecular Formula: C8H10O2. Mole Weight: 138.17. Catalog: APB589297. | |
| Plerixafor Impurity 45 | Plerixafor Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H36Cl4N4. Mole Weight: 450.31. Catalog: APB09214. | |
| Plerixafor Impurity 46 | Plerixafor Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7398-44-9. Molecular Formula: C8H7Cl3. Mole Weight: 209.49. Catalog: APB7398449. | |
| Plerixafor Impurity 47 | Plerixafor Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H50N8. Mole Weight: 462.73. Catalog: APB09218. | |
| Plerixafor Impurity 48 | Plerixafor Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H52N8. Mole Weight: 476.76. Catalog: APB09228. | |
| Plerixafor Impurity 49 | Plerixafor Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H50N8. Mole Weight: 462.73. Catalog: APB09219. | |
| Plerixafor Impurity 5 | Plerixafor Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H35Cl3N4O. Mole Weight: 429.86. Catalog: APB09200. | |
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