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| Product | Description | |
|---|---|---|
| RAF 265 | RAF 265. Group: Biochemicals. Alternative Names: CHIR 265; 1-Methyl-5-[[2-[5- (trifluoromethyl) -1H-imidazol-2-yl]-4-pyridinyl]oxy]-N-[4- (trifluoromethyl) phenyl]-1H-benzimidazol-2-amine. Grades: Highly Purified. CAS No. 927880-90-8. Pack Sizes: 5mg. Molecular Formula: C24H16F6N6O, Molecular Weight: 518.41. US Biological Life Sciences. |  Worldwide |
| RAF-709 | RAF-709 is a novel Raf kinase inhibitor used for the treatment of non-small cell lung cancer (NSCLC). Uses: The treatment of nsclc. Synonyms: N-(2-methyl-5'-morpholino-6'-((tetrahydro-2H-pyran-4-yl)oxy)-[3,3'-bipyridin]-5-yl)-3-(trifluoromethyl)benzamide; RAF709; RAF-709; RAF 709. Grades: 98%. CAS No. 1628838-42-5. Molecular formula: C28H29F3N4O4. Mole weight: 542.56. |  |
| Rafabegron | Rafabegron is a potent and selective beta3-adrenoceptor agonist. Synonyms: 2-[[3-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]- 1H-indol-7-yl]oxy]acetic acid; TAK 677; TAK-677; TAK677; AD-9677; AD9677; AD 9677; AJ-9677; AJ-9677; AJ-9677; Rafabegron. Grades: >98%. CAS No. 244081-42-3. Molecular formula: C21H23ClN2O4. Mole weight: 402.875. | |
| Raffenacin impurity 37 (1-boc-piperidine-4-carboxamide) | Raffenacin impurity 37 (1-boc-piperidine-4-carboxamide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 91419-48-6. Molecular Formula: C11H20N2O3. Mole Weight: 228.29. Catalog: APB91419486. |  |
| Raffenacin impurity 40 (n-benzyl-4-hydroxypiperidine) | Raffenacin impurity 40 (n-benzyl-4-hydroxypiperidine). Uses: For analytical and research use. Group: Impurity standards. CAS No. 4727-72-4. Molecular Formula: C12H17NO. Mole Weight: 191.27. Catalog: APB4727724. | |
| Raffenacin impurity 42 (zopiclone impurity 7) (piperidine-4-carboxamide) | Raffenacin impurity 42 (zopiclone impurity 7) (piperidine-4-carboxamide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 39546-32-2. Molecular Formula: C6H12N2O. Mole Weight: 128.18. Catalog: APB39546322. | |
| Raffinazine | Raffinazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 864750-70-9. Molecular Formula: C35H43N5O4. Mole Weight: 597.76. Catalog: APB864750709. | |
| Raffinazine impurity 1 | Raffinazine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3001303-50-7. Molecular Formula: C35H43N5O5. Mole Weight: 613.76. Catalog: APB3001303507. | |
| Raffinazine impurity 10 | Raffinazine impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 743460-48-2. Molecular Formula: C21H27N3O2. Mole Weight: 353.47. Catalog: APB743460482. | |
| Raffinazine impurity 11 | Raffinazine impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1289178-26-2. Molecular Formula: C19H22N2O2. Mole Weight: 310.4. Catalog: APB1289178262. | |
| Raffinazine impurity 12 | Raffinazine impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38711-20-5. Molecular Formula: C6H15NO2. Mole Weight: 133.19. Catalog: APB38711205. | |
| Raffinazine impurity 13 | Raffinazine impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14882-18-9. Molecular Formula: C7H5BiO4. Mole Weight: 362.09. Catalog: APB14882189. | |
| Raffinazine impurity 14 | Raffinazine impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1682660-39-4. Molecular Formula: C29H33N3O4. Mole Weight: 487.6. Catalog: APB1682660394. | |
| Raffinazine impurity 15 | Raffinazine impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 864760-28-1. Molecular Formula: C29H31N3O4. Mole Weight: 485.58. Catalog: APB864760281. | |
| Raffinazine impurity 16 | Raffinazine impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 909899-69-0. Molecular Formula: C31H37N5O4. Mole Weight: 543.67. Catalog: APB909899690. | |
| Raffinazine impurity 17 | Raffinazine impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 886508-20-9. Molecular Formula: C12H21N3O2. Mole Weight: 239.32. Catalog: APB886508209. | |
| Raffinazine impurity 18 | Raffinazine impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 864751-39-3. Molecular Formula: C29H29Br2N3O5. Mole Weight: 659.38. Catalog: APB864751393. | |
| Raffinazine impurity 2 | Raffinazine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3001303-52-9. Molecular Formula: C35H43N5O5. Mole Weight: 613.76. Catalog: APB3001303529. | |
| Raffinazine impurity 20 | Raffinazine impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 643-58-3. Molecular Formula: C13H12. Mole Weight: 168.24. Catalog: APB643583. | |
| Raffinazine impurity 24 | Raffinazine impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 938143-02-3. Molecular Formula: C14H18N2O3. Mole Weight: 262.31. Catalog: APB938143023. | |
| Raffinazine impurity 29 | Raffinazine impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63057-17-0. Molecular Formula: C11H15NO2. Mole Weight: 193.25. Catalog: APB63057170. | |
| Raffinazine impurity 3 | Raffinazine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50443-60-2. Molecular Formula: C13H11NO2. Mole Weight: 213.24. Catalog: APB50443602. | |
| Raffinazine impurity 39 | Raffinazine impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17337-13-2. Molecular Formula: C13H9NO. Mole Weight: 195.22. Catalog: APB17337132. | |
| Raffinazine impurity 41 | Raffinazine impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171723-80-1. Molecular Formula: C25H26N2O2. Mole Weight: 386.5. Catalog: APB171723801. | |
| Raffinazine impurity 43 | Raffinazine impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57561-39-4. Molecular Formula: C8H17NO3. Mole Weight: 175.23. Catalog: APB57561394. | |
| Raffinazine impurity 44 | Raffinazine impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6301-18-4. Molecular Formula: C15H15NO2. Mole Weight: 241.29. Catalog: APB6301184. | |
| Raffinazine impurity 45 | Raffinazine impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50663-73-5. Molecular Formula: C10H14ClN. Mole Weight: 183.68. Catalog: APB50663735. | |
| Raffinazine impurity 6 | Raffinazine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 909800-36-8. Molecular Formula: C35H42N4O5. Mole Weight: 598.74. Catalog: APB909800368. | |
| Raffinazine impurity 7 | Raffinazine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108015-71-0. Molecular Formula: C8H18N2O. Mole Weight: 158.25. Catalog: APB108015710. | |
| Raffinose | Raffinose is a white crystalline powder. It is odorless and has a sweet taste approximately 10% that of sucrose. Synonyms: Gossypose; melitose; melitriose; D-raffinose; D-(+)-raffinose. Product ID: PE-0609. Category: Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0609; Raffinose; Stabilizing Agents;. UNII: N5O3QU595M. Chemical Name: β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside, anhydrous; β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside pentahydrate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Raffinose is stable under ordinary conditions of use and storage.Excessive heat should be avoided to prevent degradation. Thermal decomposition products are carbon monoxide and carbon dioxide. Source and Preparation: Raffinose occurs naturally in Australian manna, cottonseed meal, and seeds of various food legumes. It can be isolated from beet sugar molasses through sucrose separation, seed-crystallization, and filtration. Applications: Raffinose is a trisaccharide carbohydrate that is used as a bulking agent, blood substitute, stabilizing agent, and water scavenger in freeze-drying where it acts as a stabilizer for freeze-dried formulations. It is also used as a crystallization inhibitor in sucrose solutions. Safety: Raffinose is a naturally occurring trisaccharide investigated for use in freeze-dried pharma |  |
| Raffinose | Raffinose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Melitriose. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 512-69-6. Molecular formula: C18H32O16. Mole weight: 504.44. Purity: 0.98. IUPACName: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O. Density: 1.81 g/cm³. Product ID: ACM512696. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Raffinose | Raffinose (Melitose), a non-digestible short-chain oligosaccharide, is a trisaccharide composed of galactose, glucose, and fructose and can be found in many plants. Raffinose (Melitose) can be hydrolyzed to D-galactose and sucrose by the enzyme α-galactosidase (α-GAL) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Melitose. CAS No. 512-69-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7088. |  |
| Raffinose Pentahydrate, Low Glucose (D-(+)-Raffinose, Melitose, Melitriose) | Used as an alternate carbon source for wild-type yeast. Raffinose is a trisaccharide composed of galactose, glucose, and fructose. It can be found in beans, cabbage, brussels sprouts, broccoli, asparagus, other vegetables, and whole grains. Raffinose can be hydrolyzed to D-galactose and sucrose by the enzyme α-galactosidase (α-GAL), an enzyme not found in the human digestive tract. α-GAL also hydrolyzes other α-galactosides such as stachyose, verbascose, and galactinol, if present. The enzyme does not cleave β-linked galactose, as in lactose.The raffinose family of oligosaccharides (RFOs) are alpha-galactosyl derivatives of sucrose, and the most common are the trisaccharide raffinose, the tetrasaccharide stachyose, and the pentasaccharide verbascose. RFOs are almost ubiquitous in the plant kingdom, being found in a large variety of seeds from many different families, and they rank second only to sucrose in abundance as soluble carbohydrates. Group: Biochemicals. Alternative Names: D-(+)-Raffinose; Melitose, Melitriose; O-a-D-Galactopyranosyl-(1->6)-a-D-glucopyranosyl-ß-D-fructofuranoside. Grades: Molecular Biology Grade. CAS No. 17629-30-0. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C18H32O16 5H2O, Molecular Weight: 594.51. US Biological Life Sciences. | Worldwide |
| raffinose-raffinose α-galactosyltransferase | The 3F position of raffinose can also act as galactosyl acceptor; the enzyme is involved in the accumulation of the tetrasaccharides lychnose and isolychnose in the leaves of Cerastium arvense and other plants of the family Caryophyllaceae during late autumn. Group: Enzymes. Synonyms: raffinose (raffinose donor) galactosyltransferase; raffinose:raffinose α-galactosyltransferase; raffinose-raffinose α-galactotransferase. Enzyme Commission Number: EC 2.4.1.166. CAS No. 93389-38-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2391; raffinose-raffinose α-galactosyltransferase; EC 2.4.1.166; 93389-38-9; raffinose (raffinose donor) galactosyltransferase; raffinose:raffinose α-galactosyltransferase; raffinose-raffinose α-galactotransferase. Cat No: EXWM-2391. |  |
| Raffinose-sp-biotin | | |
| Rafigrelide | Rafigrelide is a platelet-lowering agent, and also has antithrombotic properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,3-Dimethylanagrelide. CAS No. 1029711-88-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-U00383. | |
| Rafigrelide | Rafigrelide is a platelet aggregation inhibitor, which plays a central role in atherothrombotic events. It could prolonge clot formation time and reduce clot strength. Uses: Rafigrelide plays a central role in atherothrombotic events. Synonyms: 6,7-Dichloro-3,3-dimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-2(3H)-one;6,7-Dichloro-3,3-dimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-one. Grades: >98 %. CAS No. 1029711-88-3. Molecular formula: C12H11Cl2N3O. Mole weight: 284.14. | |
| Raf inhibitor 2 | Raf inhibitor 2 is a potent raf kinase (IC 50 <1.0 μM) inhibitor, compound 32, extracted from patent EP1003721B1. Raf inhibitor 2 can be used for cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 220904-99-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-109574. | |
| Rafivirumab | Rafivirumab (CR57) is an anti-rabies virus monoclonal antibody for the prophylaxis of rabies. Rafivirumab has neutralizing potency against a broad spectrum of RABV variants. Rafivirumab can be used for research of cocktails. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rafivirumab. Product Category: Inhibitors. CAS No. 944548-37-2. Product ID: ACM944548372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rafoxanide | Rafoxanide is a thyroid hormone receptor. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide; 3, 5-Diiodo-3'-chloro-4'- (p-chlorophenoxy) salicylanilide; 3, 5-Diodo-3'-chloro-4'- (p-chlorophenoxy) salicylanilide; 3'-Chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide; 3'-Chloro-4'-(p-chlorophenoxy)-3,5-diiodosalicylanilide; Disalan; NSC 355278; Ranide. Grades: Highly Purified. CAS No. 22662-39-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Rafoxanide | Rafoxanide can be used for the treatment of fasciolasis and fascioliasis in cattle and sheep. Synonyms: Disalan; NSC 355278; BRN 2228187; Ranide; NSC355278; BRN2228187; NSC-355278; BRN-2228187. Grades: >98%. CAS No. 22662-39-1. Molecular formula: C19H11Cl2I2NO3. Mole weight: 626.01. | |
| Rafoxanide | Rafoxanide is a poent, orally active halogenated salicylaniline agent with antiparasitic activity. Rafoxanide interferes with energy metabolism in trematodes by uncoupling oxidative phosphorylation. Rafoxanide is also found to be a potent inhibitor of the BRAF V600E mutant protein , which is important in colorectal cancer. Rafoxanide can be used for the control of infestation with Hemonchus species or Fasciola species in sheep and cattle as well as Oestrus ovis in sheep. Rafoxanide can also be used for cancer research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22662-39-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-17598. | |
| RAGE Antagonist, FPS-ZM1 | A blood-brain-barrier-permeant, non-toxic, tertiary amide compound that acts as a high affinity, potent, multimodal blocker of RAGE (Receptor for Advanced Glycation End products) V domain-mediated ligand binding (Ki = 25, 148, and 230nM, respectively, against Ab40, HMGB1, and S100B, binding to sRAGE). Blocks RAGE-mediated influx of Ab40 and Ab42 into the brain. Also shown to suppress Ab-RAGE induced NF-kB activation and NF-kB-dependent transcription of b-secretase. Daily treatment of APPsw/0 murine AD model (1mg/kg/d via i.p.) is reported to greatly reduce Thioflavin S-positive amyloid plaques in cortex and hippocampus (by 70 to 80%) and restore congnitive performance to the level of non-AD mice.CAS No:945714-67-0. Group: Biochemicals. Grades: Highly Purified. CAS No. 945714-67-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| RAGE antagonist peptide | RAGE antagonist peptide was produced as an inhibitor of the RAGE signaling pathway based on the RAGE-binding domain of high mobility group box-1 (HMGB1). It blocks S100P, S100A4 and HMGB-1 mediated RAGE activation in vitro and in vivo. Synonyms: Ac-Glu-Leu-Lys-Val-Leu-Met-Glu-Lys-Glu-Leu-NH2. CAS No. 1092460-91-7. Molecular formula: C57H101N13O17S. Mole weight: 1272.56. | |
| RAGE antagonist peptide | RAGE antagonist peptide is an advanced glycation end products (RAGE) antagonist. RAGE antagonist peptide prevents RAGE from binding with several of its most important ligands, including HMGB-1, S100P, and S100A4. RAGE antagonist peptide (RAP) possesses anti-tumor and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 1092460-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2268. | |
| Rakicidin A | Rakicidin A is originally isolated from Micromonospora sp. R385-2. It has anti-tumor activity in vitro with the IC50 of 40 μg/mL. Molecular formula: C32H54N4O7. Mole weight: 606.79. | |
| Rakicidin B | Rakicidin B is originally isolated from Micromonospora sp. R385-2. It has anti-tumor activity in vitro with the IC50 of 200 μg/mL. Molecular formula: C33H56N4O7. Mole weight: 620.82. | |
| Ralfinamide | Ralfinamide (FCE-26742A) is an orally available Na + blocker derived from α-aminoamide, with function of suppressing pain [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE-26742A. CAS No. 133865-88-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-101437. | |
| Ralfinamide mesylate | Ralfinamide mesylate is a mixed sodium and N-type calcium channel protein inhibitor. Ralfinamide is two fold selective for tetrodotoxin (TTX)-resistant sodium channels compared with TTX-sensitive currents. It displays analgesic effects in animal models of inflammatory and neuropathic pain. Synonyms: (2S) -2-[[[4-[ (2-Fluorophenyl) methoxy]phenyl]methyl]amino]-propanamide methanesulfonate. Grades: ≥99% by HPLC. CAS No. 202825-45-4. Molecular formula: C17H19FN2O2.CH3SO3H. Mole weight: 398.45. | |
| Ralfinamide Mesylate | Ralfinamide Mesylate. Group: Biochemicals. Alternative Names: (2S) -2- [ [ [4- [ (2-Fluorophenyl) methoxy] phenyl] methyl] amino] propanamide Methanesulfonate; (S)-Monomethanesulfonate; (S) -2- [ [4- [ (2-Fluorobenzyl) oxy] benzyl] amino] propanamide Methanesulfonate. Grades: Highly Purified. CAS No. 202825-45-4. Pack Sizes: 25mg. Molecular Formula: C18H23FN2O5S, Molecular Weight: 398.45. US Biological Life Sciences. | Worldwide |
| Ralinepag | This active molecular is a Epoprostenol receptor agonist which is an investigational drug candidate developed by Arena and intended for the treatment of vasospastic diseases, for an example, Pulmonary Arterial Hypertension. Ralinepag has the potential to mimic prostacyclin which elicits a potent vasodilation and inhibits platelet aggregation when binding to this receptor. In Jan 2015, Phase-II clinical trials in Pulmonary arterial hypertension in USA was on going. In Jul 2015, Phase-II clinical trials in Pulmonary arterial hypertension in Spain was on going. In Jul 2015, Arena initiated enrolment in a phase II extension trial for Pulmonary arterial hypertension in USA, Czech Republic, Hungary, Poland. Uses: Pulmonary arterial hypertension. Synonyms: 2- [ [4- [ [ (4-chlorophenyl) -phenylcarbamoyl] oxymethyl] cyclohexyl] methoxy] acetic acid,APD-811; APD 811; APD811; Ralinepag. Grades: 98%. CAS No. 1187856-49-0. Molecular formula: C23H26ClNO5. Mole weight: 431.91. | |
| Ralinepag | Ralinepag is a potent, orally bioavailable and non-prostanoid prostacyclin (IP) receptor agonist, with EC 50 s of 8.5 nM, 530 nM and 850 nM for human and rat IP receptor and human DP1 receptor, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APD811. CAS No. 1187856-49-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16751. | |
| Ralmitaront | Ralmitaront Inhibitor. Uses: Scientific use. Product Category: T9183. CAS No. 2133417-13-5. |  |
| Raloxifene | Raloxifene (Keoxifene) is a benzothiophene-derived selective estrogen receptor modulator (SERM). Raloxifene has estrogen-agonistic effects on bone and lipids and estrogen-antagonistic effects on the breast and uterus. Raloxifene is used for breast cancer and osteoporosis research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Keoxifene; LY156758 free base; LY139481. CAS No. 84449-90-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-13738. | |
| Raloxifene-4',6-Diglucuronide Lithium Salt | A metabolite of Raloxifene.Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Grades: > 95%. Molecular formula: C40H41NO16S. 2 Li. Mole weight: 837.71. | |
| Raloxifene 4,6-glucuronide | Raloxifene 4,6-glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 182507-20-6. Molecular Formula: C40H43NO16S. Mole Weight: 825.84. Catalog: APB182507206. | |
| Raloxifene 4-β-D-Glucuronide Lithium Salt | | |
| Raloxifene 4-D-glucuronide D4 | Raloxifene 4-D-glucuronide D4 is a formidable metabolite derived from Raloxifene, renowned for its usage in studying osteoporosis within postmenopausal women. Molecular formula: C34H31NO10SD4. Mole weight: 653.73. | |
| Raloxifene-4-D-glucuronide D4 lithium salt | Raloxifene-4-D-glucuronide D4 lithium salt is a notable biomedical compound, aiding in studying postmenopausal osteoporosand breast cancer. Operating as a discerning estrogen receptor modulator, this stable derivative of Raloxifene showcases enhanced solubility and bioavailability conferred by its salt form. Molecular formula: C34H30NO10SD4 Li. Mole weight: 659.66. | |
| Raloxifene-4-D-glucuronide lithium salt | Raloxifene-4-D-glucuronide lithium salt is an esteemed biomedical compound, ingeniously deployed for studying the ravages of osteoporosand curbing the sinister growth of breast cancer. This prodigious innovation is a cleverly modified iteration of raloxifene, an acclaimed selective estrogen receptor modulator (SERM). Molecular formula: C34H34NO10S Li. Mole weight: 655.64. | |
| Raloxifene-4'-D-glucuronide lithium salt | Raloxifene-4'-D-glucuronide lithium salt is a biomedical product used in the research of osteoporosand breast cancer. This compound, containing Raloxifene and lithium, has potential estrogen agonist/antagonist activity, enabling it to selectively modulate estrogen receptors. Its glucuronide form enhances its solubility and bioavailability. Synonyms: Raloxifene 4'-Glucuronide; 182507-22-8; Raloxifene-4-glucuronide; UNII-UZ95WFT3LZ; UZ95WFT3LZ; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[6-hydroxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]oxane-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 4- (6-hydroxy-3- (4- (2- (1-piperidinyl)ethoxy)benzoyl)benzo (b)thien-2-yl)phenyl; beta-D-Glucopyranosiduronic acid, 4-[6-hydroxy-3-[4-[2- (1-piperidinyl) ethoxy]benzoyl]benzo[b]thien-2-yl]phenyl; CHEMBL176790; DTXSID601312492; AKOS040736548; Raloxifene-4'-D-glucuronide lithium salt; HY-135582; CS-0113549; Q27291346; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-(6-hydroxy-3-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)benzo[b]thiophen-2-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4- (6-HYDROXY-3- (4- (2- (1-PIPERIDINYL)ETHOXY)BENZOYL)BENZO (B)THIEN-2-YL)PHENYL. Molecular formula: C34H35NO10S·xLi. Mole weight: 649.71 (free acid). | |
| Raloxifene-4' -glucuronide | A metabolite of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 4-[6-Hydroxy-3-[4-2[2- (1-piperindinyl) ethoxy]benzoyl]benzo[b]thien-2-yl]phenyl-b-D-glucopyranosiduronic acid. Grades: > 95%. CAS No. 182507-22-8. Molecular formula: C34H35NO10S. Mole weight: 649.71. | |
| Raloxifene 4-Monomethyl Ether | Raloxifene 4-Monomethyl Ether. Group: Biochemicals. Alternative Names: [6-Hydroxy-2- (4-methoxyphenyl) benzo [b] thien-3-yl] [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone. Grades: Highly Purified. CAS No. 185415-07-0. Pack Sizes: 10mg. Molecular Formula: C29H29NO4S, Molecular Weight: 487.61. US Biological Life Sciences. | Worldwide |
| Raloxifene 6,4-bis-b-D-glucuronide | Raloxifene 6,4-bis-b-D-glucuronide, an enticing biomedical entity, manifests promising potential as a therapeutic agent targeting an array of ailments. Derived from Raloxifene, a selective estrogen receptor modulator (SERM), it serves as a glucuronide metabolite with a primary focus on tackling postmenopausal osteoporosis. Its remarkable aptitude in impeding bone resorption and preserving bone density renders it an efficacious choice in the management of osteoporosis-linked afflictions. Synonyms: (3R,4R,5R,6R)-6-[4-[6-[(2S,3S,4S,5S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; Raloxifene 6,4'-Bis-beta-D-glucuronide; AKOS030241639; Raloxifene 6,4'-Bis- beta -D-glucuronide. CAS No. 182507-20-6. Molecular formula: C40H43NO16S. Mole weight: 825.85. | |
| Raloxifene 6-D-glucuronide | Raloxifene 6-D-glucuronide is a formidable and discriminative estrogen receptor modulator (SERM), aiding in unraveling the intricate labyrinth of Raloxifene's metabolic pathways and elimination mechanisms. Synonyms: 2- (4-Hydroxyphenyl) -3-[4-2[2- (1-piperindinyl) ethoxybenzoyl]benzo[b]thien-6-yl]-b-D-glucopyranosiduronic acid. Molecular formula: C34H35NO10S. Mole weight: 649.71. | |
| Raloxifene 6-D-glucuronide D4 | Raloxifene 6-D-glucuronide D4 is a pharmacological compound for studying osteoporosand breast carcinoma acting as an estrogen receptor modifier. Molecular formula: C34H31NO10SD4. Mole weight: 653.73. | |
| Raloxifene-6-D-glucuronide D4 lithium salt | Raloxifene-6-D-glucuronide D4 lithium salt is a vital pharmaceutical compound extensively employed in the biomedical sector with application revolving around the research of osteoporosis in postmenopausal females. This compound functions as an extraordinary selective estrogen receptor modulator. Molecular formula: C34H30NO10SD4 Li. Mole weight: 659.66. | |
| Raloxifene-6-D-glucuronide lithium salt | Raloxifene-6-D-glucuronide lithium salt is a biomedical compound, used for studying the scourge of osteoporosand hormone receptor-positive breast cancer. It is perched as a lithium salt derivative of Raloxifene-6-D-glucuronide. Molecular formula: C34H34NO10S Li. Mole weight: 655.64. | |
| Raloxifene 6'-glucuronide | Raloxifene 6'-glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174264-50-7. Molecular Formula: C34H35NO10S. Mole Weight: 649.71. Catalog: APB174264507. | |
| Raloxifene-6-glucuronide | A metabolite of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2- (4-Hydroxyphenyl) -3-[4-[2- (1-piperidinyl) ethoxybenzoyl]benzo[b]thien-6-yl]-β -D-glucopyranosiduronic Acid. Grades: > 95%. CAS No. 174264-50-7. Molecular formula: C34H35NO10S. Mole weight: 649.72. | |
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