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| Product | Description | |
|---|---|---|
| Deferasirox Impurity 18 | Deferasirox Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1688656-83-8. Molecular formula: C42H28N6O8S. Mole weight: 776.78. Catalog: APB1688656838. |  |
| Deferasirox Impurity 19 (Mixture of Isomers) | Deferasirox Impurity 19 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C42H28N6O9S. Mole weight: 792.77. |  |
| Deferasirox Impurity 20 | Deferasirox Impurity 20 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C42H28N6O9S. Mole weight: 792.77. | |
| Deferasirox Impurity 3 | Deferasirox Impurity. Synonyms: 13,14-(1,3-Butadiene-1,4-diyl)-[9,10-(1,3-butadiene-1,4-diyl)-[5,6-(1,3-butadiene-1,4-diyl)-[1,2-(1,3-butadiene-1,4-diyl)-4,8,12,16-tetraoxacyclohexadecane-1,5,9,13-tetraene-3,7,11,15-tetraone]]]. Grades: > 95%. CAS No. 6543-57-3. Molecular formula: C28H16O8. Mole weight: 480.43. | |
| Deferasirox Impurity 4 | Deferasirox Impurity 4 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C14H11NO4. Mole weight: 257.24. | |
| Deferasirox Impurity 5 | Deferasirox Impurity 5 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C21H15NO5. Mole weight: 361.35. | |
| Deferasirox Impurity 6 | Deferasirox Impurity 6 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| Deferasirox Impurity 7 | Deferasirox Impurity 7 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| Deferasirox Impurity 8 | Deferasirox Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(3,3'-(sulfinylbis(2-hydroxy-5,1-phenylene))bis(5-(2-hydroxyphenyl)-1H-1,2,4-triazole-3,1-diyl))dibenzoic acid. CAS No. 1688156-84-9. Molecular formula: C42H28N6O9S. Mole weight: 792.77. Catalog: APB1688156849. | |
| Deferasirox Impurity 9 | Deferasirox Impurity 9 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 3-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid; Deferasirox 1,3-isomer; Benoic Acid. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
| Deferasirox Impurity D | Deferasirox Impurity D is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 3-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid; Deferasirox Impurity 9. Grades: >98%. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
| Deferasirox Impurity F | Deferasirox Impurity F is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: Deferasirox sulfoxide dimer. CAS No. 1688656-84-9. Molecular formula: C42H28N6O9S. Mole weight: 792.77. | |
| Deferasirox impurity G | Deferasirox Impurity G is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 6H-tribenzo[b, f, j][1, 5, 9]trioxacyclododecine-6, 12, 18-triimine. Molecular formula: C21H15N3O3. Mole weight: 357.36. | |
| Deferasirox iron complex | Deferasirox iron complex is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 554445-58-8. Pack Sizes: 1 mg. Product ID: HY-W127779. |  |
| Deferasirox Meta Isomer | Deferasirox Meta Isomer is an impurity compound of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 3-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic Acid; 3-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl). CAS No. 2254105-61-6. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
| Deferasirox Methyl Ester | Deferasirox Methyl Ester is a derivative of Deferasirox. Synonyms: 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-benzoic Acid Methyl Ester. Grades: > 95%. CAS No. 1266741-05-2. Molecular formula: C22H18N3O4. Mole weight: 387.39. | |
| Deferasirox Salicyloyl Ester | Deferasirox Saalicyloyl Ester is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 2-Hydroxybenzoic Acid 2-[1-(4-Carboxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl Ester. CAS No. 1395346-28-7. Molecular formula: C28H19N3O6. Mole weight: 493.47. | |
| Deferasirox Salicyloyl Ester | Deferasirox Salicyloyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395346-28-7. Molecular formula: C28H19N3O6. Mole weight: 493.48. Catalog: APB1395346287. | |
| Deferasirox Salicyloyl Ester | Deferasirox Salicyloyl Ester. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoic Acid 2-[1-(4-Carboxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl Ester. Grades: Highly Purified. CAS No. 1395346-28-7. Pack Sizes: 10mg. Molecular Formula: C28H19N3O6, Molecular Weight: 493.47. US Biological Life Sciences. |  Worldwide |
| Deferasirox System Suitabiltiy Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Deferiprone | Deferiprone. Group: Biochemicals. Alternative Names: 1,2-Dimethyl-3-hydroxypyrid-4-one; 3-Hydroxy-1,2-dimethyl-4(1H)-pyridinone; DMHP. Grades: Highly Purified. CAS No. 30652-11-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H9NO2. US Biological Life Sciences. | Worldwide |
| Deferiprone | Deferiprone is a potent, orally active, brain-penetrant, cell-penetrant, skin-permeable, free iron chelating agent. Deferiprone inhibits the proliferation and migration, and stimulates apoptosis in tumor cell. Deferiprone has antianemic, neuroprotective, anti-inflammatory, antioxidant, and antidotal activity. Deferiprone can be used in cancer, cardiovascular disease, infection, inflammation, and neurological disease study [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30652-11-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0568. | |
| Deferiprone 3-O-b-D-glucuronide | Deferiprone 3-O-b-D-glucuronide is a biomedicine used in the treatment of iron overload disorders, such as thalassemia and sickle cell anemia. It acts as an iron chelator helping to remove excess iron from the body. Its effectiveness in reducing iron levels has been studied extensively and it holds promise in improving overall patient health. Synonyms: Deferiprone 3-O-beta-D-Glucuronide; CP 20 3-glucuronide; CP 20 3-o-glucuronide; beta-D-Glucopyranosiduronic acid, 1,4-dihydro-1,2-dimethyl-4-oxo-3-pyridinyl; (2S,3S,4S,5R,6S)-6-(1,2-dimethyl-4-oxopyridin-3-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; Discontinued See D474011; Deferiprone 3-O-?-D-Glucuronide. CAS No. 141675-48-1. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| Deferiprone impurity 1 | Deferiprone impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1248282-93-0. Molecular formula: C6H12N2O. Mole weight: 128.18. Catalog: APB1248282930. | |
| Deferoxamine | Deferoxamine (Deferoxamine B) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine upregulates HIF-1α levels with good antioxidant activity. Deferoxamine also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19 [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Deferoxamine B; Deferriferrioxamine B; Deferrioxamine. CAS No. 70-51-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-B1625. | |
| Deferoxamine | Deferoxamine Inhibitor. Uses: Scientific use. Product Category: T1637. CAS No. 138-14-7. |  |
| Deferoxamine mesylate | Deferoxamine mesylate (Deferoxamine B mesylate) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine mesylate upregulates HIF-1α levels with good antioxidant activity. Deferoxamine mesylate also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine mesylate can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19 [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desferrioxamine B mesylate; DFOM. CAS No. 138-14-7. Pack Sizes: 20 mg; 100 mg; 500 mg. Product ID: HY-B0988. | |
| Deferoxamine mesylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Deferoxamine mesylate | Deferoxamine mesylate. CAS No: 138-14-7 |  Sarchem Laboratories New Jersey NJ |
| Deferoxamine mesylate | Deferoxamine mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: deferoxaminebmesylate;deferoxaminemesilate;deferoxaminemethanesulfonate;desferal;desferalmesylate;desferalmethanesulfonate;desferrioxaminebmesylate;desferrioxaminebmethanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 138-14-7. Molecular formula: C26H52N6O11S. Mole weight: 656.79. Product ID: ACM138147. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Deferoxamine Mesylate - CAS 138-14-7 | Parenteral iron chelating agent. Commonly used in therapy as a chelator of ferric iron in disorders of iron overload. Group: Fluorescence/luminescence spectroscopy. | |
| Deferoxamine Mesylate (NSC 644468) | An iron chelator used for the treatment of acute iron intoxication and of chronic iron overload due to transfusion-dependent anemias. Has been shown to have anti-proliferative effects on vascular smooth muscle cells in vitro and in vivo and to arrest cells in the G1 phase. Induces apoptosis in HL-60 cells by chelating iron. In addition, it has been shown to have antioxidant properties and to protect cells against H?O?-induced damage. Group: Biochemicals. Alternative Names: N1- (5-aminopentyl) -N1-hydroxy-N4- [5- [ [4- [ [5- (acetylhydroxyamino) pentyl] amino] -1, 4-dioxobutyl] hydroxyamino] pentyl] butanediamide Methanesulfonate; N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] propionohydroxamic Acid Methanesulfonate; Ba 33112; DFOM; DFX mesylate; Deferoxamine B mesylate; Deferoxamine methanesulfonate; Deferrioxamine B methanesulfonate; Desferal mesylate; Desferrioxamine B mesylate; Desferrioxamine methanesulfonate; NSC 644468. Grades: Highly Purified. CAS No. 138-14-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??N?O?·CH?O?S, Molecular Weight: 656.79. US Biological Life Sciences. | Worldwide |
| Deferoxamine mesylate salt | powder, ?92.5% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Deferoxamine (mesylate) (Standard) | Deferoxamine (mesylate) (Standard) is the analytical standard of Deferoxamine (mesylate). This product is intended for research and analytical applications. Deferoxamine mesylate (Deferoxamine B mesylate) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine mesylate upregulates HIF-1α levels with good antioxidant activity. Deferoxamine mesylate also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine mesylate can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19 [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 138-14-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0988R. | |
| Deflazacort | Deflazacort, a glucocorticoid, is an inactive proagent and is converted rapidly to the active metabolite 21-desacetyldeflazacort. Deflazacort is used as an anti-inflammatory and immunosuppressant [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14484-47-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13609. | |
| Deflazacort | Deflazacort. Group: Biochemicals. Alternative Names: (11b,16b)-21-(Acetyloxy)-11-hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Azacort; Azacortinol. Grades: Highly Purified. CAS No. 14484-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H31NO6. US Biological Life Sciences. | Worldwide |
| Deflazacort | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H31NO6. CAS No. 14484-47-0. Prepack ID 11567251-1g. Molecular Weight 441.52. See USA prepack pricing. |  |
| Deflazacort-d3 (Major) | Labeled Deflazacort. A systemic corticosteroid. A derivative of prednisolone. Used for rheumatoid arthritis and lupus. Group: Biochemicals. Alternative Names: (11 β,16 β)-21-(Acetyloxy)-11-hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione-d3; Azacort-d3; Azacortinol-d3; Calcort-d3; DL 458IT-d3; Deflan-d3; Deflazacort-d3; Dezacor-d3; Dezacort-d3; Flantadin-d3; L 5458-d3; Lantadin-d3; MDL 458-d3; Oxazacort-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deflazacort Impurity C | An impurity of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Grades: > 95%. CAS No. 710951-92-1. Molecular formula: C27H33NO7. Mole weight: 483.55. | |
| Deflazacort intermediate | Deflazacort intermediate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEFLAZACORT INTERMEDIATE;(4AR,4BS,5S,6AS,9AR,10AS,10BS)-6B-ACETYL-5-HYDROXY-4A,6A,8-TRIMETHYL-4A,4B,5,6,6A,6B,9A,10,10A,10B,11,12-DODECAHYDRO-9-OXA-7-AZA-PENTALENO[2,1-A]PHENANTHREN-2-ONE;Deflazacort. Product Category: Steroidal Compounds. Appearance: Pale Beige Solid. CAS No. 13649-88-2. Molecular formula: C23H29NO4. Mole weight: 383.49. Purity: 95%+. IUPACName: 21-Deacetoxy Deflazacort. Canonical SMILES: CC1=NC2(C(O1)CC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)C(=O)C. Density: 1.39 g/cm³. Product ID: ACM13649882. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deflazacort USP | (11β,16β)-21-(acetyloxy)-11-hydroxy-2-methyl-5H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, 11β,21-dihydroxy-2-methyl-5βH-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione 2-acetate, DL-458-IT, L-5458, azacort, oxazacort, pregna-1,4-diene-11β,21-diol-3,20-dione[17α,16α-d]-2-methyloxazoline 21-acetate. Grades: USP. CAS No. 14484-47-0. Product ID: 8-04869. Molecular formula: C25H31NO6. Mole weight: 441.52. Properties: mp 258-272°C. |  |
| Deflectin 1a | Deflectin 1a is an antibiotic produced by Aspergillus deflectus. It has the activity of lysing bacteria, lysing red blood cells and inhibiting Ehrlich ascites cancer cells, and its activity can be offset by adding serum or serum albumin. CAS No. 79495-61-7. Molecular formula: C21H24O5. Mole weight: 356.41. | |
| Deflectin 2a | Deflectin 2a is an antibiotic produced by Aspergillus deflectus. It has the activity of lysing bacteria, lysing red blood cells and inhibiting Ehrlich ascites cancer cells, and its activity can be offset by adding serum or serum albumin. Synonyms: Deflctin 2a. CAS No. 79495-62-8. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Deflectin 2b | Deflectin 2b is an antibiotic produced by Aspergillus deflectus. It has the activity of lysing bacteria, lysing red blood cells and inhibiting Ehrlich ascites cancer cells, and its activity can be offset by adding serum or serum albumin. CAS No. 79495-63-9. Molecular formula: C26H34O5. Mole weight: 426.54. | |
| Defluoro aprepitant | Defluoro aprepitant. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3-phenyl-4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one. Grades: Highly Purified. CAS No. 170729-76-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H22F6N4O3. US Biological Life Sciences. | Worldwide |
| Defluoro Aprepitant | A metabolite of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: Aprepitant EP Impurity A; 5-([(2R,3S)-2-((R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy)-3-phenyl morpholino]methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 170729-76-7. Molecular formula: C23H22F6N4O3. Mole weight: 516.45. | |
| Defluoro Atorvastatin | Cas No. 433289-84-0. | |
| Defluoro Atorvastatin Acetonide tert-Butyl Ester | An intermediate in the preparation of Atorvastatin impurities. Group: Biochemicals. Alternative Names: (4R, 6R)-2, 2-Dimethyl-6-[2-[2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-91-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Defluoro Atorvastatin Calcium Salt | Desfluoro Atorvastatin is an impurity in the synthesis of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)- β , δ -Dihydroxy-2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt (2:1). Grades: Highly Purified. CAS No. 433289-83-9. Pack Sizes: 5mg. Molecular Formula: C??H??CaN?O??, Molecular Weight: 1119.36. US Biological Life Sciences. | Worldwide |
| Defluoro flumazenil isothiocyanate | Defluoro flumazenil isothiocyanate. Group: Biochemicals. Alternative Names: 5,6-Dihydro-8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 954107-48-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H14N4O3S. US Biological Life Sciences. | Worldwide |
| Defluoro flumazenil isothiocyanate | Defluoro flumazenil isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dihydro-8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 954107-48-3. Molecular formula: C16H14N4O3S. Mole weight: 342.37. Purity: 0.96. IUPACName: ethyl 8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)N=C=S)C. Product ID: ACM954107483. Alfa Chemistry ISO 9001:2015 Certified. | |
| Defluoro Fosaprepitant Dimeglumine | Grades: > 95%. Molecular formula: C37H57F6N6O16P. Mole weight: 986.87. | |
| Defluoro Hydroxy AM-694 | Intermediate in the preparation of AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone. Grades: Highly Purified. CAS No. 335160-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Defluoro Hydroxy AM-694-d4 | Intermediate in the preparation of labeled AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoro Levofloxacin | Nonfluorinated analog of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-. Grades: Highly Purified. CAS No. 117620-85-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Defluoro Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (3S)-2,3-Dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Levofloxacin Related Compound F (USP). Grades: > 95%. CAS No. 117620-85-6. Molecular formula: C18H21N3O4. Mole weight: 343.39. | |
| Defluoro Linezolid | Defluoro Linezolid is an impurity of Linezolid, which is an antibiotic used for the treatment of infections caused by Gram-positive bacteria. Synonyms: (S)-N-{[3-(4-Morpholinophenyl)-2-oxooxazolidin-5-yl]methyl}acetamide; Desfluoro linezolid; N-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide; Acetamide, N-[[(5S)-3-[4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-; Desfluorolinezolid; 1-({[(5S)-3-(p-Morpholinophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}amino)-1-ethanone. Grades: ≥95%. CAS No. 556801-15-1. Molecular formula: C16H21N3O4. Mole weight: 319.36. | |
| Defluoro Linezolid | Defluoro Linezolid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 556801-15-1. Molecular formula: C16H21N3O4. Mole weight: 319.36. Catalog: APS556801151. SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3. Format: Neat. | |
| Defluoro N-Benzyl Paroxetine Hydrochloride | An impurity of Paroxetine. Group: Biochemicals. Alternative Names: trans- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4-phenyl-1- (phenylmethyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 105813-39-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoro N-Benzyl Paroxetine Hydrochloride | Defluoro N-Benzyl Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001460. Format: Neat. | |
| Defluoro N,N-Dibenzyl Paroxetine Bromide | An impurity of Paroxetine (P205750). Group: Biochemicals. Alternative Names: trans- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4-phenyl-1, 1-di (phenylmethyl) piperidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Defluoro Paroxetine Hydrochloride | Defluoro Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007352. Format: Neat. Shipping: Room Temperature. | |
| Defluoro Paroxetine, Hydrochloride (3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenyl-piperidine Hydrochloride, Paroxetine Related Compound B) | A drug impurity of Paroxetin, a selective serotonin reuptake inhibitor. Group: Biochemicals. Alternative Names: 3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenyl-piperidine Hydrochloride, Paroxetine Related Compound B. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoro Tosyloxy AM-694 | Intermediate in the preparation of AM-694. Group: Biochemicals. Alternative Names: (2-Iodophenyl) [1-[5-[[ (4-methylphenyl) sulfonyl]oxy]pentyl]-1H-indol-3-yl]-methanone. Grades: Highly Purified. CAS No. 335160-96-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defoamer 63148-62-9 | Defoamer - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Defoamers | Defoamers |  |
| Defr1 | Defr1 is an antibacterial peptide isolated from Mus musculus, which belongs to the beta-defensin compound. Synonyms: Asp-Pro-Val-Thr-Tyr-Ile-Arg-Asn-Gly-Gly-Ile-Cys-Gln-Tyr-Arg-Cys-Ile-Gly-Leu-Arg-His-Lys-Ile-Gly-Thr-Cys-Gly-Ser-Pro-Phe-Lys-Cys-Cys-Lys. | |
| Defucogilvocarcin V | Defucogilvocarcin V is a gilvocarcin antibiotic produced by Streptomyces arenas 2046. Activity against gram-positive bacteria. Synonyms: 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 8-ethenyl-1-hydroxy-10,12-dimethoxy-; Gilvocarcin V aglycone. CAS No. 80155-95-9. Molecular formula: C21H16O5. Mole weight: 348.35. | |
| Deg-1 | Deg-1 is a a bifunctional probe with a cleavage group and a covalent binding group. Deg-1 covalently binds to the target nucleic acid, and serves as click-degrader to cleave a nucleic acid molecule. Deg-1 has potential to selectively cleave target nucleic acids in cells [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2761446-55-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153665. | |
| DEG-77 | DEG-77, is a IKZF2 and CK1? targeted molecular glue, with DC50s of 15.3 nM and 10 nM, respectively. DEG-77 possesses suitable pharmacokinetic properties, solubility, and selectivity for in vivo studies (t1/2=8h). DEG-77 can be used for acute myeloid leukemia (AML) study[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3032265-06-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157334. | |
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