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| Product | Description | |
|---|---|---|
| Raffinazine impurity 45 | Raffinazine impurity 45. Uses: For analytical and research use. CAS No. 50663-73-5. Molecular formula: C10H14ClN. Mole weight: 183.68. Catalog: APB50663735. |  |
| Raffinazine impurity 46 | Raffinazine impurity 46. Uses: For analytical and research use. Molecular formula: C38H47ClN4O2. Mole weight: 627.27. Catalog: APB11343. | |
| Raffinazine impurity 47 | Raffinazine impurity 47. Uses: For analytical and research use. Molecular formula: C38H47N4O2+. Mole weight: 591.82. Catalog: APB11344. | |
| Raffinazine impurity 48 | Raffinazine impurity 48. Uses: For analytical and research use. Molecular formula: C27H31N3O2. Mole weight: 429.56. Catalog: APB11346. | |
| Raffinazine impurity 49 | Raffinazine impurity 49. Uses: For analytical and research use. Molecular formula: C35H41N5O5. Mole weight: 611.74. Catalog: APB11345. | |
| Raffinazine impurity 5 | Raffinazine impurity 5. Uses: For analytical and research use. Molecular formula: C35H41N4NaO5. Mole weight: 620.73. Catalog: APB11327. | |
| Raffinazine impurity 50 | Raffinazine impurity 50. Uses: For analytical and research use. Molecular formula: C29H31N3O5. Mole weight: 501.58. Catalog: APB11349. | |
| Raffinazine impurity 51 | Raffinazine impurity 51. Uses: For analytical and research use. Molecular formula: C64H74N8O8. Mole weight: 1083.34. Catalog: APB11347. | |
| Raffinazine impurity 52 | Raffinazine impurity 52. Uses: For analytical and research use. Molecular formula: C35H45N5O3. Mole weight: 583.78. Catalog: APB11348. | |
| Raffinazine impurity 6 | Raffinazine impurity 6. Uses: For analytical and research use. 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. 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 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 | Raffinose-sp-biotin. |  |
| 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[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CR57. CAS No. 944548-37-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99811. |  |
| 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 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. Category: Signaling pathways. CAS No. 22662-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-17598. | |
| Rafoxanide-[13C6] | Rafoxanide-[13C6] is the labelled analogue of Rafoxanide, which is a thyroid hormone receptor used as an anthelmintic. Synonyms: Rafoxanide-13C6; N-[3-Chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide-13C6; 3,5-Diiodo-3'-chloro-4'-(p-chlorophenoxy)salicylanilide-13C6; 3'-Chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide-13C6; 3'-Chloro-4'-(p-chlorophenoxy)-3,5-diiodosalicylanilide-13C6; Disalan-13C6; NSC 355278-13C6; Ranide-13C6; Rafoxanide-(benzoyl ring-13C6). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1353867-98-7. Molecular formula: C13[13C]6H11Cl2I2NO3. Mole weight: 631.97. | |
| Rafutrombopag | Rafutrombopag (Hetrombopag) is an orally active nonpeptide thrombopoietin receptor (TPOR/MPL) agonist. Rafutrombopag can chelate iron and alleviate iron overload while promoting haematopoiesis. Rafutrombopag specifically stimulates proliferation and differentiation of human TPOR-expressing cells, including 32D-MPL and human hematopoietic stem cells through stimulation of STAT, PI3K and ERK signalling pathways. Rafutrombopag effectively up-regulates G1-phase-related proteins, including p-RB, Cyclin D1 and CDK4/6, normalizes progression of the cell cycle, and prevents apoptosis by modulating BCL-XL/BAK expression in 32D-MPL cells. Rafutrombopag protects cardiomyocyte survival from oxidative stress damage as an enhancer of stem cells. Rafutrombopag can be used for the study of immune thrombocytopenia and oxidative stress-related cardiovascular disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hetrombopag; SHR-8735. CAS No. 2600513-51-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-145589. | |
| Rafutrombopag (tautomerism) | Rafutrombopag (tautomerism) (Hetrombopag) is an orally active nonpeptide thrombopoietin receptor (TPOR/MPL) agonist. Rafutrombopag can chelate iron and alleviate iron overload while promoting haematopoiesis. Rafutrombopag specifically stimulates proliferation and differentiation of human TPOR?expressing cells, including 32D? MPL and human hematopoietic stem cells through stimulation of STAT, PI3K and ERK signalling pathways. Rafutrombopag effectively up-regulates G1-phase-related proteins, including p-RB, Cyclin D1 and CDK4/6, normalizes progression of the cell cycle, and prevents apoptosis by modulating BCL-XL/BAK expression in 32D-MPL cells. Rafutrombopag protects cardiomyocyte survival from oxidative stress damage as an enhancer of stem cells. Rafutrombopag can be used for the study of immune thrombocytopenia and oxidative stress-related cardiovascular disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hetrombopag (tautomerism); SHR-8735 (tautomerism). CAS No. 2114365-78-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122620. | |
| RAGE 229 | RAGE 229 is an orally active ctRAGE-DIAPH1 inhibitor. RAGE 229 can inhibit the intracellular RAGE signaling by inhibiting the interaction between the cytoplasmic tail of RAGE(ctRAGE) and Diaphanous-1(DIAPH1)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2143072-85-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147329. | |
| 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. Category: Signaling pathways. CAS No. 1092460-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2268. | |
| Ragifilimab | Ragifilimab (INCAGN-1876) is an agonist monoclonal antibody targeting the glucocorticoid-induced TNFR-related protein (GITR). Ragifilimab binds to and activates GITR on T cells, which stimulates the immune system to enhance its anti-tumor activity. Ragifilimab can be used for advanced or metastatic solid tumors research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCAGN-1876. CAS No. 2207590-51-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99812. | |
| Ragistomig | Ragistomig can simultaneously target programmed death-ligand 1 (PD-L1) and the 4-1BB receptor. Ragistomig elicits potent anti-tumor T-cell responses without inducing significant toxicity. Ragistomig is applicable for tumor research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABL503, TJ-L14B. CAS No. 2763222-58-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990757. | |
| 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. | |
| Ralaniten | Ralaniten (EPI-002) is a potent and orally active antagonist of the androgen receptor-N-terminal domain (AR-NTD). Ralaniten inhibits AR transcriptional activity, with IC50 of 7.4 μM. Ralaniten can be used for the research of castration-resistant prostate cancer (CRPC)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EPI-002. CAS No. 1203490-23-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109070. | |
| Ralaniten triacetate | Ralaniten triacetate (EPI-506), the pro-agent of Ralaniten, is a first-in-class, orally active androgen receptor (AR) N-terminal domain (NTD) inhibitor. Ralaniten triacetate shows activity against both full length and resistance-related AR species, including AR-v7[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EPI-506. CAS No. 1637573-04-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123875A. | |
| RALA peptide | RALA peptide is a cationic amphiphilic delivery agent targeting cell membranes, which forms nanoparticles through electrostatic interactions with anionic drugs. RALA peptide has pH-responsive binding properties, which can enhance the α-helical conformation in an acidic environment and destroy the endosomal membrane, promote the release of drugs into the cytoplasm, and exert efficient intracellular delivery activity. RALA peptide can be used in cancer research (enhancing the activity of bisphosphonates against prostate cancer and breast cancer cells) and bone tissue engineering (promoting osteoblast collagen deposition and extracellular matrix mineralization)[1][2][3]. Uses: Scientific research. Category: Peptides. CAS No. 1613231-49-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5284. | |
| R+ALA Tromethamine | R+ALA Tromethamine. CAS No. 14258-90-8. Product ID: ACM14258908. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| rAlbumin human | rAlbumin human. Uses: For analytical and research use. CAS No. 70024-90-7. Catalog: AP70024907-A. | |
| r-Albuterol hydrochloride | r-Albuterol hydrochloride. Alternative Names: R-ALBUTEROL HYDROCHLORIDE;1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (a1R)-, sulfate (2:1) (salt) (9CI);Levalbuterol sulfate. CAS No. 148563-16-0. Purity: 96%. Product ID: ACM148563160. Molecular formula: C13H21NO3. Mole weight: 239.3107. IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Raleukin | Anakinra (Raleukin, AMG-719) is an exogenous antagonist of recombinant human interleukin-1 receptor that also inhibits caspase-1 and caspase-9 activity with Ki of 0.201 μM and 0.31 μM respectively. It is used in research to study IL-1 blockade in inflammation, tumor growth, islet transplantation, and cardiac injury models. Group: Peptides. Alternative Names: AMG-719; Anakinra. CAS No. 143090-92-0. Pack Sizes: 1mg. Product ID: P1235. Storage Conditions: 2 years -20°C liquid. |  United States; Europe |
| Raleukin | Raleukin (AMG-719) is a recombinant, nonglycosylated human interleukin-1 receptor (IL-1R) antagonist. Raleukin significantly reduces neutrophil accumulation in blood vessels and brain infarct volume as well as improves motor coordination performance in ischemic stroke mice model. Anakinra can be used to study chronic inflammatory disorders like rheumatoid arthritis and cardiovascular recurrence post-myocardial infarction[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Kineret; Anakinra. CAS No. 143090-92-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108841. | |
| 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 |
| Ralimetinib | Ralimetinib is an ATP-competitive p38α and p38β MAPK inhibitor with an IC50 of 5.3 nmol/L against human p38α and an IC50 of 3.2 nmol/L against human p38β. Ralimetinib slows tumor growth in preclinical in vivo cancer models, exhibits oral bioavailability in mice, and achieves sustained target inhibition for 4 to 8 h. Ralimetinib is applicable for research on melanoma, non-small cell lung cancer, ovarian cancer, glioma, multiple myeloma, breast cancer, renal cancer, and head and neck squamous cell carcinoma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2228820. CAS No. 862505-00-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-13241A. | |
| Ralimetinib dimesylate | Ralimetinib dimesylate (LY2228820 dimesylate) is a selective, ATP-competitive inhibitor of p38 MAPK α/β with IC50s of 5.3 and 3.2 nM, respectively. Ralimetinib (LY2228820) selectively inhibits phosphorylation of MK2 (Thr334), with no effect on phosphorylation of p38a MAPK, JNK, ERK1/2, c-Jun, ATF2, or c-Myc. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2228820 dimesylate. CAS No. 862507-23-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13241. | |
| Ralinepag | Ralinepag is a potent, orally bioavailable and non-prostanoid prostacyclin (IP) receptor agonist, with EC50s of 8.5 nM, 530 nM and 850 nM for human and rat IP receptor and human DP1 receptor, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APD811. CAS No. 1187856-49-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-16751. | |
| Ralmitaront | Ralmitaront (RO6889450) is an orally active agonist of trace amine-associated receptor 1 (TAAR1) with a EC50 value of 110.4 nM. Ralmitaront has antipsychotic, cognitively improvement, and antidepressant activity in rodents. Ralmitaront can be used as a neurosuppressant in the study of neuro-related diseases, such as schizophrenia (SCZ), schizoaffective disorder[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RO6889450. CAS No. 2133417-13-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109157. | |
| Ralmitaront | Ralmitaront Inhibitor. Uses: Scientific use. Product Category: T9183. CAS No. 2133417-13-5. |  |
| Ralometostat | TNG908 is a MTAP synergistic PRMT5 inhibitor. TNG908 crosses the blood-brain barrier and is orally active. TNG908 could be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TNG908. CAS No. 2760481-53-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148419. | |
| 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. Category: Signaling pathways. Alternative Names: Keoxifene; LY156758 free base; LY139481. CAS No. 84449-90-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-13738. | |
| 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-Monomethyl Ether | Raloxifene 6-Monomethyl Ether. Group: Biochemicals. Alternative Names: [2- (4-Hydroxyphenyl) -6-methoxybenzo [b] thien-3-yl] [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone. Grades: Highly Purified. CAS No. 178451-13-3. Pack Sizes: 10mg. Molecular Formula: C29H29NO4S, Molecular Weight: 487.61. US Biological Life Sciences. | Worldwide |
| Raloxifene Bismethyl Ether | An intermediate in the synthesis of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Raloxifene-d4 | Deuterated Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raloxifene-d4 4-Glucuronide (4- [6-Hydroxy-3- [4- [2- (1-piperidinyl) ethoxy-d4]benzoyl]benzo [b]thien-2-yl]phenyl-ß-D-glucopyranosiduronic acid) | A labeled metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Alternative Names: 4- [6-Hydroxy-3- [4- [2- (1-piperidinyl) ethoxy-d4]benzoyl]benzo [b]thien-2-yl]phenyl-ß-D-glucopyranosiduronic acid. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Raloxifene-d4 6,4-Bis(2,3,4,6-tetra-O-acetyl- β-D-glucuronide Methyl Ester) | An intermediate in the production of labeled Raloxifene metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raloxifene-d4 6,4-Bis- β-D-glucuronide | A labeled metabolite of Raloxifene. Group: Biochemicals. Alternative Names: 2-[4-( β -D-Glucopyranuronosyloxy) phenyl]-3- [4- [2- (1-piperidinyl) ethoxy-d4]benzoyl]benzo [b]thien-6-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raloxifene-d4 6-Glucuronide (2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy-d4-benzoyl]benzo[b]thien-6-yl]-ß-D-glucopyranosiduronic acid) | A labeled metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy-d4-benzoyl]benzo[b]thien-6-yl]-ß-D-glucopyranosiduronic acid. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Raloxifene-d4 Bismethyl Ether | An intermediate in the synthesis of deuterated Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raloxifene-d4, Hydrochloride | Deuterated Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raloxifene EP IMpurity E | Raloxifene EP IMpurity E. Uses: For analytical and research use. CAS No. 1700655-64-6. Molecular formula: C28H27NO4S. Mole weight: 473.59. Catalog: APB1700655646. | |
| Raloxifene hydrochloride | Raloxifene hydrochloride (Keoxifene hydrochloride) is a second generation selective and orally active estrogen receptor modulator. Raloxifene hydrochloride produces estrogen-agonistic effects on bone and lipid metabolism and estrogen-antagonistic effects on uterine endometrium and breast tissue[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Keoxifene hydrochloride; LY156758; LY139481 hydrochloride. CAS No. 82640-04-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-13738A. | |
| Raloxifene hydrochloride | Raloxifene hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 82640-04-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Raloxifene Hydrochloride | Raloxifene hydrochloride belongs to the class of selective estrogen receptor modulators (SERMs), offering mixed agonist and antagonist activity depending on the target tissue. It is structurally distinct from estrogen, designed to provide beneficial estrogenic effects on bone without stimulating breast or uterine tissue. Applications: Raloxifene is indicated for the prevention and treatment of postmenopausal osteoporosis, significantly reducing vertebral fracture risk. it is also approved for lowering invasive breast cancer risk in postmenopausal women with osteoporosis or at high risk for the disease. unlike bisphosphonates, it does not reduce non-vertebral fractures but offers the added benefit of favorable lipid effects. Category: Active pharmaceutical ingredients. Synonyms: Raloxifene HCl; Evista; Keoxifene hydrochloride; Optruma; Raloxifene Teva; LY156758. CAS No. 82640-04-8. Product ID: API0231575. Molecular formula: C28H28ClNO4S. Mole weight: 510. EINECS: 639-789-7. InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N. Appearance: White to light yellow crystalline powder. |  |
| Raloxifene, Hydrochloride ( [6-Hydroxy-2- (4-hydroxyphenyl) -benzo [b] thien-3-yl] [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone, Keoxifene, LY-139481) | A nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Alternative Names: [6-Hydroxy-2- (4-hydroxyphenyl) -benzo [b] thien-3-yl] [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone, Keoxifene, LY-139481. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Raloxifene Impurity 11 | Raloxifene Impurity 11. Uses: For analytical and research use. CAS No. 1677681-02-5. Molecular formula: C18H22N2O4S. Mole weight: 362.44. Catalog: APB1677681025. | |
| Raloxifene Impurity 12 | Raloxifene Impurity 12. Uses: For analytical and research use. CAS No. 2632-13-5. Molecular formula: C9H9BrO2. Mole weight: 229.07. Catalog: APB2632135. | |
| Raloxifene Impurity 13 | Raloxifene Impurity 13. Uses: For analytical and research use. CAS No. 63675-74-1. Molecular formula: C16H14O2S. Mole weight: 270.35. Catalog: APB63675741. | |
| Raloxifene Impurity 14 | Raloxifene Impurity 14. Uses: For analytical and research use. CAS No. 1190867-20-9. Molecular formula: C14H10O2S. Mole weight: 242.29. Catalog: APB1190867209. | |
| Raloxifene Impurity 15 | Raloxifene Impurity 15. Uses: For analytical and research use. CAS No. 225648-21-5. Molecular formula: C15H12O2S. Mole weight: 256.32. Catalog: APB225648215. | |
| Raloxifene Impurity 16 | Raloxifene Impurity 16. Uses: For analytical and research use. CAS No. 175460-94-3. Molecular formula: C15H12O2S. Mole weight: 256.32. Catalog: APB175460943. | |
| Raloxifene Impurity 18 | Raloxifene Impurity 18. Uses: For analytical and research use. CAS No. 414861-41-9. Molecular formula: C14H10O3S. Mole weight: 258.29. Catalog: APB414861419. | |
| Raloxifene Impurity 19 | Raloxifene Impurity 19. Uses: For analytical and research use. CAS No. 937666-17-6. Molecular formula: C14H19NO3. Mole weight: 249.31. Catalog: APB937666176. | |
| Raloxifene Impurity 20 | Raloxifene Impurity 20. Uses: For analytical and research use. CAS No. 767286-87-3. Molecular formula: C15H21NO3. Mole weight: 263.34. Catalog: APB767286873. | |
| Raloxifene Impurity 21 | Raloxifene Impurity 21. Uses: For analytical and research use. CAS No. 938140-30-8. Molecular formula: C13H17NO3. Mole weight: 235.28. Catalog: APB938140308. | |
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