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| Product | Description | |
|---|---|---|
| Rosuvastatin Lactone-[d6] | A deuterated Rosuvastatin impurity. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: N-[4-(4-Fluorophenyl)-6-(1-methylethyl-d6)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide; Rosuvastatin-5S-lactone-d6. Grade: ≥90%. Molecular formula: C22H20D6FN3O5S. Mole weight: 469.56. |  |
| Rosuvastatin Lactone dehydration Impurity | Rosuvastatin Lactone dehydration Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-(4-fluorophenyl)-6-isopropyl-5-(2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)vinyl)pyrimidin-2-yl)-N-methylmethanesulfonamide. CAS No. 1246665-85-9. Molecular formula: C22H24FN3O4S. Mole weight: 445.51. Catalog: APB1246665859. |  |
| Rosuvastatin Sodium | Rosuvastatin Sodium is a competitive HMG-CoA reductase (HMGCR) inhibitor, with an IC 50 of 11 nM. Rosuvastatin Sodium potently blocks hERG current with an IC 50 of 195 nM [2]. Rosuvastatin Sodium reduces the expression of the mature hERG and the interaction of heat shock protein 70 (Hsp70) with the hERG protein. Rosuvastatin Sodium effectively lowers low-density lipoprotein (LDL) cholesterol, triglycerides, and C-reactive protein levels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZD 4522 Sodium; X-Plended Sodium; Crestor Sodium. CAS No. 147098-18-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17504B. |  |
| Rosuvastatin Sodium Salt | Water Content: Group: Biochemicals. Grades: Highly Purified. CAS No. 287714-41-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Rosuvastatin Sodium Salt (Mixture of (3R,5R), (3S,5S), (3R,5S) and (3S,5R) Isomers) | Rosuvastatin Sodium Salt (Mixture of (3R,5R), (3S,5S), (3R,5S) and (3S,5R) Isomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007871-86-4. Molecular formula: C22H27FN3NaO6S. Mole weight: 503.52. Catalog: APB1007871864. | |
| Rosuvastatin tert-Butyl Ester | Rosuvastatin tert-Butyl Ester. Group: Biochemicals. Alternative Names: (3R, 5S, 6E)-7-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid 1,1-Dimethylethyl Ester; (3R, 5S, 6E) -7-[4- (4-Fluorophenyl) -6-isopropyl-2-[ (methanesulfonyl) methylamino]pyrimidin-5-yl]-3, 5-dihydroxyhept-6-enoic Acid tert-Butyl Ester; tert-Butyl (6E) -7-[4- (4-fluorophenyl) -6-isopropyl-2-[methyl (methylsulfonyl) amino]pyrimidin-5-yl]- (3R, 5S) -3, 5-dihydroxyhept-6-enoate; tert-Butyl Rosuvastatin. Grades: Highly Purified. CAS No. 355806-00-7. Pack Sizes: 100mg. Molecular Formula: C26H36FN3O6S, Molecular Weight: 537.64. US Biological Life Sciences. | Worldwide |
| Rosuvastatin triphenylphosphonium bromide | Rosuvastatin triphenylphosphonium bromide. Group: Biochemicals. Alternative Names: [ [4- (4-Fluorophenyl) -6- (1-methylethyl) -2- [methyl (methylsulfonyl) amino] -5-pyrimidinyl] methyl] triphenylphosphonium bromide; Rosuvastatin intermediate Z-8.2. Grades: Highly Purified. CAS No. 885477-83-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C34H34BrFN3O2PS. US Biological Life Sciences. | Worldwide |
| Rosyrane Super | Rosyrane Super. CAS No. 60335-71-9. VIGON Item # 503372. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, floral pyran. |  America & Internationally |
| Rotenone | ?95%. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pesticides & metabolites; standards for environmental regulatory methods; food contact materials; nutritional composition compounds; pesticides & metabolites; pharma & vet compounds & metabolites; api standards. Alternative Names: 5'beta-Rotenone, Deril, (-)-cis-Rotenone, Rotenone (7CI), Rotenox, Paraderil, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), Nicouline, Cube-Pulver, Derris (insecticide), Rotena, CFT Legumine, Derrin, Ronone, Derris, (-)-Rotenone, Noxfish, Rotocide, NSC 26258, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-,(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenon, Liquid Derris, Dri-kil, NSC 8505, Tubatoxin, Dactinol. CAS No. 83-79-4. Pack Sizes: 1G, 5G, 10G, 25G. Molecular formula: C23H22O6. Mole weight: 394.42. EC Number: 201-501-9. Catalog: APS83794. Assay: ?95%. SMILES: COc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5ccc4C(=O)[C@H]3c2cc1OC)C(=C)C. Format: Neat. | |
| Rotenone | ?95%. Group: Fluorescence/luminescence spectroscopypesticides & metabolitesstandards for environmental regulatory methodsfood contact materialsnutritional composition compoundspesticides & metabolitespharma & vet compounds & metabolitesapi standards. Alternative Names: 5'beta-Rotenone, Deril, (-)-cis-Rotenone, Rotenone (7CI), Rotenox, Paraderil, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), Nicouline, Cube-Pulver, Derris (insecticide), Rotena, CFT Legumine, Derrin, Ronone, Derris, (-)-Rotenone, Noxfish, Rotocide, NSC 26258, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-,(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenon, Liquid Derris, Dri-kil, NSC 8505, Tubatoxin, Dactinol. | |
| Rotenone | Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Uses: Scientific research. Group: Natural products. CAS No. 83-79-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B1756. | |
| Rotenone | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C23H22O6. CAS No. 83-79-4. Prepack ID 26479483-1g. Molecular Weight 394.42. See USA prepack pricing. |  |
| Rotenone | Rotenone. Group: Biochemicals. Alternative Names: (-)-Rotenone; (-)-cis-Rotenone; 5' β-Rotenone; CFT Legumine; Cube-Pulver; Dactinol; Deril; Derrin; Derris; Derris (insecticide); Dri-kil; Liquid Derris; NSC 26258; NSC 8505; Nicouline; Noxfish; Paraderil; Ronone; Rotena; Rotenon; Rotenox; Rotocide; Tubatoxin; 1,2,12,12aα-Tetrahydro-2α-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one; (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one. Grades: Highly Purified. CAS No. 83-79-4. Pack Sizes: 2.5g. Molecular Formula: C23H22O6, Molecular Weight: 394.42. US Biological Life Sciences. | Worldwide |
| Rotenone (Standard) | Rotenone (Standard) is the analytical standard of Rotenone. This product is intended for research and analytical applications. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Uses: Scientific research. Group: Natural products. CAS No. 83-79-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1756R. | |
| Rotigaptide | Rotigaptide is a peptide drug used to treat arrhythmia. Synonyms: CHEMBL450656; GAP-486; ZP-123; ZP 123; ZP123 peptide; ZP-123 (ZEALAND); acetyl-tyrosyl-prolyl-hydroxyprolyl-glycyl-alanyl-glycinamide. Grade: >98%. CAS No. 355151-12-1. Molecular formula: C28H39N7O9. Mole weight: 617.65. | |
| Rotigotine | Rotigotine is a potent dopamine receptor agonist with K i values of 0.71 nM, 4-15 nM, and 83 nM for the dopamine D3 receptor and D2, D5, D4 receptors and dopamine D1 receptor. Rotigotine a partial agonist of the 5-HT1A receptor , and an antagonist of the α2B-adrenergic receptor. Rotigotine can be used for parkinson's disease (PD) research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-0923; (-)-N 0437. CAS No. 99755-59-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-75502. | |
| Rotigotine-[d7] Hydrochloride | Rotigotine-[d7] Hydrochloride is the labelled hydrochloride salt form of Rotigotine which is a dopamine D2 and D3 receptor agonist and has been shown to be effective in the treatment of Parkinson's disease. IC50 values of 13 nM and 0.71 nM for D2 and D3 receptor respectively. Grade: > 95%. CAS No. 2070009-57-1. Molecular formula: C19H18NOSD7·HCl. Mole weight: 358.98. | |
| Rotigotine EP Impurity A | Rotigotine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112835-48-0. Molecular formula: C19H25NOS. Mole weight: 315.48. Catalog: APB112835480. | |
| Rotigotine EP Impurity B | Rotigotine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101470-23-9. Molecular formula: C13H19NO. Mole weight: 205.3. Catalog: APB101470239. | |
| Rotigotine EP Impurity B HCl | Rotigotine EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231158-77-2. Molecular formula: C13H20ClNO. Mole weight: 241.76. Catalog: APB1231158772. | |
| Rotigotine EP Impurity C | Rotigotine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153409-14-4. Molecular formula: C16H19NOS. Mole weight: 273.39. Catalog: APB153409144. | |
| Rotigotine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (S)-, (-)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthol hydrochloride,1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride (1:1), (6S)-, Rotigotine hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (6S)- (9CI). | |
| Rotigotine Hydrochloride | Rotigotine Hydrochloride (N-0923 Hydrochloride) is a full agonist of dopamine receptor , a partial agonist of the 5-HT1A receptor , and an antagonist of the α2B-adrenergic receptor , with K i of 0.71 nM, 4-15 nM, and 83 nM for the dopamine D3 receptor and D2, D5, D4 receptors, and dopamine D1 receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-0923 Hydrochloride. CAS No. 125572-93-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0007. | |
| Rotigotine Hydrochloride | It is a non-ergot dopamine agonist drug and is indicated for the treatment of Parkinsons disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 125572-93-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Rotigotine Hydrochloride ((6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride, Dopamine Receptor Agonist, Rotigotine Hydrochloride, Neupro) | A highly potent non-ergoline dopamine D2 and D3 receptor agonist (Ki = 13 and 0.71nM for D2 and D3 respectively). Also displays significant affinity for 5-HT1A and adrenergic alpha2B receptors. Transdermally used in treatment of Parkinson's disease and restless legs syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 125572-93-2. Pack Sizes: 10mg. Molecular Formula: C??H??NOS HCl. US Biological Life Sciences. | Worldwide |
| Rottlerin | Rottlerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MALLOTOXIN;3'-[(8-CINNAMOYL-5,7-DIHYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)METHYL]-2',4',6'-TRIHYDROXY-5'-METHYLACETOPHENONE;4',6'-trihydroxy-5'-methyl-methyl)-2;acetophenone,3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl);kamalin;ROTT. Product Category: Heterocyclic Organic Compound. Appearance: orange to brown powder. CAS No. 82-08-6. Molecular formula: C30H28O8. Mole weight: 516.54. Product ID: ACM82086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rottlerin | Rottlerin, a natural product purified from Mallotus Philippinensis, is a specific PKC inhibitor, with IC50 values for PKC? of 3-6 ?M, PKC?,?,? of 30-42 ?M, PKC?,?,? of 80-100 ?M. Rottlerin acts as a direct mitochondrial uncoupler, and stimulates autophagy by targeting a signaling cascade upstream of mTORC1. Rottlerin induces apoptosis via caspase 3 activation[1][2][3]. Rottlerin inhibits HIV-1 integration and Rabies virus (RABV) infection[4][5]. Uses: Scientific research. Group: Natural products. Alternative Names: Mallotoxin; NSC 56346; NSC 94525. CAS No. 82-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-18980. | |
| Rottlerin - CAS 82-08-6 | A cell-permeable and reversible protein kinase C inhibitor that exhibits greater selectivity for PKC? (IC?? = 3-6 μM) and PKC?. Group: Fluorescence/luminescence spectroscopy. | |
| Rotundatin | Rotundatin. Group: Biochemicals. CAS No. 144506-16-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rotundic acid | Rotundic acid is a triterpenoid found in the leaves of Ilex pubescens Hook. It exhibits potent tumor cell growth inhibiting properties. Synonyms: (3beta,4alpha)-3,19,23-Trihydroxyurs-12-en-28-oic acid; Ilexolic acid A. Grade: >98%. CAS No. 20137-37-5. Molecular formula: C30H48O5. Mole weight: 488.70. | |
| Rotundic Acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 20137-37-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Rotundine | An analgesic drug found in Chinese herbal medicine, used to treat heart disease and liver damage. Group: Biochemicals. Alternative Names: (13aS)-5, 8, 13, 13a-Tetrahydro-2, 3, 9, 10-tetramethoxy-6H-dibenzo[a, g]quinolizine; O,O-Dimethyl-N-demethyl-cyclanoline; Gindarine; (-)-2,3,9,10-Tetramethoxyberbine; (-)-Corydalis B; (-)-S-Tetrahydropalmatine; (-)-Tetrahydropalmatine; (S)-Tetrahydropalmatine; Caseanine; Hyndarine; N-Demethyl-O,O'-dimethylcyclanoline; N-Demethyl-O,O'-dimethylsteponine; THP. Grades: Highly Purified. CAS No. 483-14-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Rotundine | Rotundine (L-tetrahydropalmatine, L-THP) is an alkaloid found in several different plant species. It is a selective dopamine D1 receptor antagonist with IC50 of 166 nM. Uses: Antihypertensive agents. Synonyms: (13aS)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo[a,g]quinolizine; O,O-Dimethyl-N-demethyl-cyclanoline; Gindarine; (-)-2,3,9,10-Tetramethoxyberbine; (-)-Corydalis B; (-)-S-Tetrahydropalmatine; (-)-Tetrahydropalmatine; (S)-Tetrahydropalmatine; Caseanine; Hyndarine; N-Demethyl-O,O'-dimethylcyclanoline; N-Demethyl-O,O'-dimethylsteponine. Grade: >98%. CAS No. 483-14-7. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| Rovafovir etalafenamide | Rovafovir etalafenamide (GS-9131), a proagent of the adenosine nucleotide analogue GS-9148, is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Rovafovir etalafenamide is potent and active against a variety of NRTI mutants, and shows potent anti-HIV-1 activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9131. CAS No. 912809-27-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19851. | |
| Rovalpituzumab | Rovalpituzumab is a humanized monoclonal antibody against delta-like protein 3 (DLL3). Rovalpituzumab can be used in the synthesis of antibody-drug conjugate (ADC), Rovalpituzumab Tesirine [1]. Rovalpituzumab has activity against small cell lung cancer (SCLC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1613313-01-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99043. | |
| Rovelizumab | Rovelizumab is a humanized monoclonal leukointegrin antibody. Rovelizumab is a monoclonal antibody directed against the CD11/CD18 cell adhesion proteins. Rovelizumab can be used for research of multiple sclerosis (MS), hemorrhagic shock, myocardial infarction (MI) and stroke [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 339086-79-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99891. | |
| Roxadustat | Roxadustat is an orally active hypoxia-inducible factor (HIF) prolyl-hydroxylase (PHD) inhibitor (HIF-PHI) that promotes erythropoiesis through increasing endogenous erythropoietin, improving iron regulation, and reducing hepcidin [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FG-4592. CAS No. 808118-40-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-13426. | |
| Roxadustat Impurity 39 | Roxadustat Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1237123-42-0. Molecular formula: C13H9BrO3. Mole weight: 293.12. Catalog: APB1237123420. | |
| Roxarsone | Roxarsone. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-nitrobenzenearsonic acid. Grades: Highly Purified. CAS No. 121-19-7. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C6H6AsNO6. US Biological Life Sciences. | Worldwide |
| Roxatidine Acetate Hydrochloride | Roxatidine Acetate Hydrochloride is a potent, selective, competitive and orally active histamine H2 -receptor antagonist. Roxatidine Acetate Hydrochloride has antisecretory potency against gastric acid secretion. Roxatidine Acetate Hydrochloride can also suppress inflammatory responses and can be used for gastric and duodenal ulcers research. Roxatidine Acetate Hydrochloride has antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE 760. CAS No. 93793-83-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0305A. | |
| Roxatidine Acetate Hydrochloride | A histamine H2-receptor antagonist. It is used to inhibit gastric acid secretion; an antiulcer agent. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -N- [3- [3- (1-piperidinylmethyl) phenoxy] propyl] acetamide Hydrochloride; Altat; Gastralgin; HOE 760; Neo H2; Roxit; TZU 0460. Grades: Highly Purified. CAS No. 93793-83-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Roxatidine-d10 Hemioxalate | The labeled major metabolite of Roxatidine Acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [3- [3- (1- (piperidinyl-d10) methyl) phenoxy] propyl] acetamide Ethanedioate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Roxatidine Hemioxalate | The major metabolite of Roxatidine Acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [3- [3- (1-piperidinylmethyl) phenoxy] propyl] acetamide Ethanedioate. Grades: Highly Purified. CAS No. 110925-92-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Roxatidine Impurity 8 | Roxatidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140456-02-6. Molecular formula: C6H15ClN2. Mole weight: 150.65. Catalog: APB140456026. | |
| Roxindole hydrochloride | Roxindole hydrochloride (EMD 38362), an indot-alkyl-pipenidine, is a potent agonist at dopamine autoreceptors , with an affinity for the D2-like subtype in the low nanomolar range. Roxindole can be used for the research of positive and negative schizophrenic symptoms. Roxindole is a 5-HT 1A agonist and 5-HT uptake inhibitor with high affinity for 5-HT 1A (IC 50 =0.9 nM). Antipsychotic and antidepressant activities [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD 38362. CAS No. 108050-82-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106100A. | |
| Roxindole hydrochloride | Roxindole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 108050-82-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Roxindole mesylate | Roxindole mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROXINDOLE MESYLATE;EMD-49980;3-[4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)BUTYL]-1H-INDOL-5-OL MESYLATE;5-HYDROXY-3-[4-(1,2,3,6-TETRAHYDRO-4-PHENYL-1-PYRIDYL)BUTYL]INDOLE MESYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 119742-13-1. Molecular formula: C24H30N2O4S. Mole weight: 442.57. Product ID: ACM119742131. Alfa Chemistry ISO 9001:2015 Certified. | |
| R-(+)-Oxiracetam | R-(+)-Oxiracetam. Group: Biochemicals. Alternative Names: (4R)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide. Grades: Highly Purified. CAS No. 68252-28-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H10N2O3. US Biological Life Sciences. | Worldwide |
| Roxite | Roxite. Group: Polymers. |  |
| Roxithromycin | Semisynthetic Erythromycin derivative. Antibacterial. Group: Biochemicals. Alternative Names: (9E) -9-[O-[ (2-Methoxyethoxy) methyl]oxime] Erythromycin; Assoral; Brilid; Claramid; Forilin; Overal; RU 28965; RU 965; Rossitrol; Rotramin; Roxeptin; Roxid; Roxithromycin; Roxithromycin A; Rulid; Surlid. Grades: Highly Purified. CAS No. 80214-83-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Roxithromycin | Roxithromycin is a semi-synthetic macrolide antibiotic that inhibits bacterial cell growth and replication. It is used to treat respiratory tract, urinary and soft tissue infections. Synonyms: Roxithromycinum; RU 28965; RU-28965; RU-965; RU965; Rulide; (9E)-9-[O-[(2-Methoxyethoxy)methyl]oxime] Erythromycin; Assoral; Brilid; Claramid; Forilin; Overal; Rossitrol; Rotramin; Roxeptin; Roxid; Roxithromycin A; Surlid. Grade: >98%. CAS No. 80214-83-1. Molecular formula: C41H76N2O15. Mole weight: 837.05. | |
| Roxithromycin | Macrolide antibiotics, which are derivatives of erythromycin, have similar antibacterial spectrum and erythromycin, but the effect is 6 times stronger than erythromycin, and the bioavailability is high. It is used for respiratory tract infections, such as pneumonia, acute bronchitis, acute infection of chronic bronchitis, atypical pneumonia, urinary and reproductive system infection, skin and soft tissue infection, etc., all of which have good therapeutic effect and tolerance, and adverse reactions are smaller than erythromycin. CAS No. 80214-83-1. Product ID: PAP-0065. Molecular formula: C41H76N2O15. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Roxithromycin; PAP-0065; Antibiotic; C41H76N2O15; 80214-83-1. Appearance: Crystalline Powder. Standard: EP. Grade: CEP/ISO. Color: White. EC Number: 617-007-5. Physical State: Crystalline Powder. Solubility: chloroform: soluble10mg/mL. Storage: Sealed in dry,2-8°C. Applications: This product is suitable for pharyngitis and tonsillitis caused by Streptococcus pyogenes, sensitive bacteria caused by sinusitis, otitis media, acute bronchitis, chronic bronchitis acute attack, pneumonia caused by mycoplasma pneumonia or chlamydia pneumonia; Genitourinary infections (urethritis and cervicitis) caused by chlamydia trachomatis Chemicalbook; Infection of skin, soft tissue and other parts of the body caused by sensitive bacteria; It is a |  |
| Roxithromycin | Roxithromycin (RU-28965) is an orally active semi-synthethic macrolide antibiotic. Roxithromycin inhibits protein biosynthesis in the elongation step by binding to 50S bacterial ribosome. Roxithromycin has antimicrobial, antiproliferative, anti-inflammatory, tumour vasculature inhibiting and lung injury ameliorating effects [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU-28965. CAS No. 80214-83-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B0435. | |
| Roxithromycin-d7 | Semisynthetic labeled Erythromycin derivative. Antibacterial. Group: Biochemicals. Alternative Names: (9E)-9-[O-[(2-Methoxyethoxy-d7)methyl]oxime] Erythromycin; Assoral-d7; Brilid-d7; Claramid-d7; Forilin-d7; Overal-d7; RU 28965-d7; RU 965-d7; Rossitrol-7; Rotramin-d7; Roxeptin-d7; Roxid-d7; Roxithromycin-d7; Roxithromycin A-d7; Rulid-d7; Surlid-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Roxithromycin-[d7] | A deuterated Roxithromycin. Roxithromycin is a bacterial protein synthesis inhibitor and a macrolide antibiotic. Synonyms: Rulid-d7; Roxid-d7; Surlid-d7; RU 965-d7; Overal-d7; Brilid-d7; Assoral-d7; Forilin-d7; ClaraMid-d7; RU 28965-d7; (9E)-9-[O-[(2-Methoxyethoxy-d7)methyl]oxime] Erythromycin. Grade: >98%. Molecular formula: C41H69D7N2O15. Mole weight: 844.09. | |
| Roxithromycin Impurity C | An impurity found in the macrolide antibiotic, Clarithromycin. It exhibits antibacterial properties. Synonyms: 9-Erythromycin 9-Oxime; 9-Erythromycin A Oxime; Erythromycin Oxime; Roxithromycin Impurity C; Clarithromycin EP Impurity J. Grade: >95%. CAS No. 13127-18-9. Molecular formula: C37H68N2O13. Mole weight: 748.94. | |
| Roxithromycin Impurity F | A metabolite of the macrolide antibiotic, Roxithromycin. Synonyms: (9E)-9-[O-[(2-Methoxyethoxy)methyl]oxime]-N-demethyl Erythromycin; (E)-N-Demethylroxithromycin; N-Demethylroxithromycin; RU 44981; Roxithromycin Impurity 6; Roxithromycin EP Impurity F. Grade: >95%. CAS No. 118267-18-8. Molecular formula: C40H74N2O15. Mole weight: 823.02. | |
| ROX NHS ester, 5-isomer | ROX NHS ester, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 344402-35-3. Molecular formula: C37H33N3O7. Mole weight: 631.7. Purity: 0.85. Product ID: ACM344402353. Alfa Chemistry ISO 9001:2015 Certified. Categories: 209734-74-7. | |
| ROX NHS ester, 6- isomer | ROX NHS ester, 6- isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 117491-83-5. Molecular formula: C37H33N3O7. Mole weight: 631.7. Purity: 0.8. Product ID: ACM117491835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxy-X-rhodamine N-succinimidyl ester. | |
| Royalisin | Royalisin is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria. Synonyms: Val-Thr-Cys-Asp-Leu-Leu-Ser-Phe-Lys-Gly-Gln-Val-Asn-Asp-Ser-Ala-Cys-Ala-Ala-Asn-Cys-Leu-Ser-Leu-Gly-Lys-Ala-Gly-Gly-His-Cys-Glu-Lys-Val-Gly-Cys-Ile-Cys-Arg-Lys-Thr-Ser-Phe-Lys-Asp-Leu-Trp-Asp-Lys-Arg-Phe. Mole weight: 5523. | |
| Royal jelly | Royal jelly. Group: Biochemicals. Grades: Highly Purified. CAS No. 8031-67-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Royal Jelly 6% Powder | Royal Jelly 6% Powder. |  CA, FL & NJ |
| Royal jelly acid | Royal jelly acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14113-05-4. Molecular formula: C10H18O3. Mole weight: 186.25. Catalog: APB14113054. | |
| Royal Jelly acid | Royal Jelly Acid ((E)-Queen Bee Acid) is a major fatty acid found in royal jelly with oral bioavailability, exhibiting anti-inflammatory, anticancer, antimalarial, antiprotozoal, and neuroregulatory activities. Royal Jelly Acid can be used for research in various fields, including cancer, infections, immune inflammation, and neurological diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-Queen Bee Acid; (E)-10-Hydroxy-2-decenoic acid. CAS No. 14113-05-4. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-N1363. | |
| Royal jelly acid (10-HAD, 10-hydroxydec-2-enoic acid ) | Royal jelly acid (10-HAD, 10-hydroxydec-2-enoic acid ). Group: Biochemicals. Alternative Names: 10-HAD; 10-hydroxydec-2-enoic acid. Grades: Plant Grade. CAS No. 14113-05-4. Pack Sizes: 20mg. Molecular Formula: C10H18O3, Molecular Weight: 186.247999999999. US Biological Life Sciences. | Worldwide |
| Royal Jelly Powder | Royal Jelly Powder. Group: Others. Purity: 10-HDA 3%, 4%, 5%, 6%. Appearance: milk yellow powder. Source: Natural royal jelly. Royal Jelly Powder. Cat No: EXTC-126. |  |
| Royal Jelly Powder | Royal Jelly Powder. Group: Polymers. | |
| Rozanolixizumab | Rozanolixizumab (UCB7665), a humanized high-affinity anti-human neonatal Fc receptor (FcRn) monoclonal antibody (IgG4P), is used to the research of reducing pathogenic IgG in autoimmune and alloimmune diseases [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: UCB7665. CAS No. 1584645-37-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9979. | |
| RP 001 hydrochloride | RP 001 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1306761-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RP-001 hydrochloride | RP-001 hydrochloride is a picomolar short-acting S1P1 (EDG1) selective agonist, with an EC 50 of 9 pM. RP-00 hydrochloride induces internalization and polyubiquitination of S1P1. RP-001 hydrochloride has little activity on S1P2-S1P4 and only moderate affinity for S1P5 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1781880-34-9. Pack Sizes: 1 mg. Product ID: HY-101939A. | |
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