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| Product | Description | |
|---|---|---|
| Reactive Red 11 | Reactive Red 11. Alternative Names: Procion Red MX-8B. CAS No. 12226-08-3. Product ID: ACM12226083. Molecular formula: C20H9Cl2N6Na3O9S2. Mole weight: 681.33. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Reactive Red 11 | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C20H9Cl2N6Na3O9S2. CAS No. 12226-08-3. Prepack ID 90026961-1g. Molecular Weight 681.33. See USA prepack pricing. |  |
| Reactive Red 120, C.I. | Reactive Red 120, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 61951-82-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C44H24O20N14S6Cl2Na6. US Biological Life Sciences. |  Worldwide |
| Reactive red 180 | Reactive red 180. Alternative Names: Brilliant Red F 3B-SF; Reactive Red 180; C.I. Reactive Red 180; Brilliant Red F 3B; 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-4-hydroxy-3-[[1-sulfo-6-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-, tetrasodium salt; C.I. 181055. CAS No. 98114-32-0. Product ID: ACM98114320. Molecular formula: C29H19N3Na4O17S5. Mole weight: 933.76. IUPAC Name: methyl(2R)-5-methyl-2-[(2,2,2-triphenylacetyl)amino]hex-4-enoate. Canonical SMILES: CC(=CCC(C(=O)OC)NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Red 180, Technical grade Dye content, C.I. | Reactive Red 180, Technical grade Dye content, C.I. Group: Biochemicals. Grades: Purified. CAS No. 72828-03-6. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Reactive Red 195 | Reactive Red 195. Group: Biochemicals. Alternative Names: CINO.RED.195; C.I. Reactive red 195; Red F3B; Reactive Brilliant Red M-3BE. Grades: Highly Purified. CAS No. 93050-79-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Reactive Red 198 | 5g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C27H18ClN7Na4O15S5. CAS No. 145017-98-7. Prepack ID 90026962-5g. Molecular Weight 968.21. See USA prepack pricing. | |
| Reactive Red 45 (technical grade) | Reactive Red 45 (technical grade). Alternative Names: C.I.18209. CAS No. 12226-22-1. Purity: Tech. Product ID: ACM12226221-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Violet 5, Technical | Reactive Violet 5, Technical. Group: Biochemicals. Grades: Highly Purified. CAS No. 12226-38-9. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Reactive Yellow 3 | Reactive Yellow 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 6539-67-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H17ClN8O7S2. US Biological Life Sciences. | Worldwide |
| Reactive Yellow 7 (technical grade) | Reactive Yellow 7 (technical grade). Alternative Names: Procion Yellow M-GR. CAS No. 12226-46-9. Purity: Tech. Product ID: ACM12226469-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Readiquat RTU Virucidal Disinfectant Cleaner | Readiquat RTU (Ready To Use) Virucidal Disinfectant Cleaner is a quaternary ammonium based sanitizer that is highly effective. Protect yourself and others from viruses that linger on hard surfaces with Readiquat! It is effective against Covid-19, HIV, MRSA,HBV, VRE, and HCV. It works hard but leaves behind a fresh floral scent. Uses: Cleaning, Disinfecting, Mildewstat. Grades: EPA Regulated. Pack Sizes: Quart Bottles, Case. |  USA |
| Reagent grade oxidized graphene solution | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherS |  |
| Reagent Potassium iodide solution, saturated, 1L | Reagent Potassium iodide solution, saturated, 1L. Uses: For analytical and research use. Alternative Names: Potassium iodide. CAS No. 7681-11-0. Molecular formula: IK. Mole weight: 166.00. IUPAC Name: iodopotassium. Catalog: APS7681110A. |  |
| Real Thiol | Real Thiol is a reversible reaction-based fluorescent probe which can quantitatively monitor the real-time glutathione dynamics in living cells. Uses: Scientific research. Category: Signaling pathways. CAS No. 2280796-90-7. Pack Sizes: 1 mg. Product ID: HY-108715. |  |
| ReAsH-EDT2 | ReAsH-EDT2 is a red fluorescent dye that marks proteins. ReAsH-EDT2 is a membrane-permeable biarsenical compound that binds covalently to tetracysteine sequences which allows the protein to be imaged. ReAsH-EDT2 can be used for protein localization and trafficking. (λex=530 nm, λem=592 nm)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 438226-89-2. Pack Sizes: 100 μg; 250 μg. Product ID: HY-130533. | |
| ReAsH-EDT2 | ReAsH-EDT2. Group: Biochemicals. Alternative Names: 4,6-Bis(1,3,2-dithiarsolan-2-yl)-7-hydroxy-3H-phenoxazin-3-one; Lumio Red; ReAsH. Grades: Highly Purified. CAS No. 1909-6-26. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rebamipide | Rebamipide (OPC12759) is an orally active gastroprotective agent that enhances the production of endogenous PGs (especially intragastric PGE2) by inducing COX-2 expression, thereby protecting the gastric mucosa from injury. Rebamipide exerts anti-proliferative activity against gastric cancer cells. Rebamipide can be used in studies of mucosal protection, gastroduodenal ulcer, gastritis and gastric cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OPC12759; Proamipide. CAS No. 90098-04-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0360. | |
| Rebamipide | Rebamipide has been investigated for the treatment of Stomach Ulcer, Keratoconjunctivitis Sicca, and Gastric Adenoma and Early Gastric Cancer. Category: Inhibit gastric acid secretion apis. Synonyms: Proamipide. Mucosta. CAS No. 90098-04-7. Product ID: API90098047. Molecular formula: C19H15ClN2O4. Mole weight: 370.8. EINECS: 815-380-0. SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl. Appearance: White Solid. |  |
| Rebamipide-d4 (a-[(4-Chlorobenzoyl-d4)-amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic Acid) | Labeled Rebamipide, which shows antiulcer activity in rats. Group: Biochemicals. Alternative Names: a-[(4-Chlorobenzoyl-d4)-amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rebamipide impurity 1 | Rebamipide impurity 1 is an impurity of Rebamipide (HY-B0360). Uses: Scientific research. Category: Signaling pathways. CAS No. 90098-05-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-Z0629. | |
| Rebamipide Impurity 1 | Rebamipide Impurity 1. Uses: For analytical and research use. CAS No. 100342-53-8. Molecular formula: C18H15ClN2O2. Mole weight: 326.78. Catalog: APB100342538. | |
| Rebamipide Impurity 2 | Rebamipide Impurity 2. Uses: For analytical and research use. CAS No. 94670-39-0. Molecular formula: C8H6ClNO2. Mole weight: 183.59. Catalog: APB94670390. | |
| Rebamipide Impurity 3 | Rebamipide Impurity 3. Uses: For analytical and research use. Molecular formula: C19H14ClN3O5. Mole weight: 399.79. Catalog: APB09589. | |
| Rebamipide Impurity 4 | Rebamipide Impurity 4. Uses: For analytical and research use. Alternative Names: 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride. CAS No. 4876-14-6. Molecular formula: C12H12N2O3·HCl. Mole weight: 268.7. Catalog: APB4876146. | |
| Rebamipide Impurity 4 | Rebamipide Impurity 4. Uses: For analytical and research use. Molecular formula: C19H14ClN3O5. Mole weight: 399.79. Catalog: APB09590. | |
| Rebamipide Impurity 5 | Rebamipide Impurity 5. Uses: For analytical and research use. Molecular formula: C19H13ClN4O6. Mole weight: 428.79. Catalog: APB09591. | |
| Rebamipide (OPC-12759, Mucosta, a-[(4-Chlorobenzoyl)-amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic Acid) | Shows antiulcer activity in rats. Group: Biochemicals. Alternative Names: OPC-12759, Mucosta, a-[(4-Chlorobenzoyl)-amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Rebastinib | Rebastinib (DCC-2036) is an orally active, non-ATP-competitive Bcr-Abl inhibitor for Abl1WT and Abl1T315I with IC50s of 0.8 nM and 4 nM, respectively. Rebastinib also inhibits SRC, KDR, FLT3, and Tie-2, and has low activity to seen towards c-Kit. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DCC-2036. CAS No. 1020172-07-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13024. | |
| Rebaudioside A | Rebaudioside A is extracted from the leaves of Stevia rebaudiana Bertoni. It is a glucosylated steviol glycoside studied and used as a non-glycemic food sweetener. It is approximately 250 to 300 times sweeter than sucrose. It does not contribute calories or carbohydrates to the diet and do not affect blood glucose or insulin response. It is safe for human consumption under its intended conditions of use as a general purpose sweetener. Synonyms: (4a)-13-[(2-O-b-D-Glucopyranosyl-3-O-b-D-glucopyranosyl-b-D-glucopyranosyl)-oxy]kaur-6-en-8-oic acid b-D-glucopyranosyl ester; 4G-S; Chrysanta AR-P; Glycoside A, from Steviarebaudiana; Glycoside X; Pure Via; RA 95; Reb-A 97; Rebaudiana a; Rebiana; SG 95RA50; SG 95RA60; SG 95RA70; SG 95RA80; SG 95RA85; SG 95RA90; Steviafin RJ; Stevioside a; Sweetener 4G-S; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; Reb A. Grade: >98%. CAS No. 58543-16-1. Molecular formula: C44H70O23. Mole weight: 967.01. |  |
| Rebaudioside A | Rebaudioside A. Group: Biochemicals. Alternative Names: Stevioside A3; Rebiana. Grades: Plant Grade. CAS No. 58543-16-1. Pack Sizes: 20mg. Molecular Formula: C44H70O23, Molecular Weight: 967.013. US Biological Life Sciences. | Worldwide |
| Rebaudioside B | Rebaudioside B is the minor constituent isolated from the leaves of Stevia rebaudiana Bertoni. Rebaudioside B tastes about 150 times sweeter than sucrose. Rebaudioside B can hydrolysis to steviol[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 58543-17-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6808. | |
| RebaudiosideC | RebaudiosideC. Synonyms: (4α)-13-[(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid β-D-glucopyranosyl ester;RebaudiosideC;(4R)-13-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-3-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]kaur-16-en-18-oic acid β-D-glucopyranosyl ester. CAS No. 63550-99-2. Product ID: CDF4-0167. Molecular formula: C44H70O22. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; RebaudiosideC; CDF4-0167; 63550-99-2; C44H70O22; 63550-99-2. Purity: 0.99. Color: White to Off-White. Physical State: Solid. Solubility: DMSO (Slightly), Methanol (Slightly). Melting Point: 186-188°C. |  |
| Rebaudioside C | Rebaudioside C (Dulcoside B) is an orally effective natural sweetener that cannot pass the blood-brain barrier and selectively binds to human sweet taste receptors (TAS1R2/TAS1R3). The sweetness of Rebaudioside C is about 20-30 times that of sucrose, and its sweetness activity depends on the C-16/C-17 double bond structure and specific aglycones. The glycoside structure in the Rebaudioside C molecule can bind to the sweet taste receptor, activate the taste signal transduction pathway, and produce sweetness perception[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dulcoside B. CAS No. 63550-99-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0467. | |
| Rebaudioside C | Rebaudioside C. Group: Biochemicals. Alternative Names: Dulcoside B. Grades: Plant Grade. CAS No. 63550-99-2. Pack Sizes: 10mg. Molecular Formula: C44H70O22, Molecular Weight: 951.013. US Biological Life Sciences. | Worldwide |
| Rebaudioside D | Rebaudioside D. Synonyms: (4R)-13-[[2-O-(β-D-Glucopyranosyl)-3-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]kaur-16-en-18-oic acid 2-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl ester;Rebaudioside D;REBAUDIOSIDE C(P);(4alpha)-13-[(O-beta-D-Glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-3)]-beta-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester;(4α)-13-[(O-β-D-Glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid 2-O-β-D-glucopyranosyl-β-D-glucopyranosyl ester;Rebaudioside D (100 mg);Kaur-16-en-18-oic acid,13-[(O-b-D-glucopyranosyl-(12)-O-[b-D-glucopyranosyl-(13)]-b-D-glucopyranosyl)oxy]-, 2-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester, (4a)-. CAS No. 63279-13-0. Product ID: CDF4-0169. Molecular formula: C50H80O28. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Rebaudioside D; CDF4-0169; 63279-13-0; C50H80O28; 63279-13-0. Purity: 0.95. Color: White to Off-White. Physical State: Neat. Solubility: DMSO (Slightly), Methanol (Slightly), Water (Slightly). Storage: -20°C Freezer, Under inert atmosphere. Melting Point: >243°C (dec.). | |
| Rebaudioside D | Rebaudioside D. Group: Biochemicals. Grades: Plant Grade. CAS No. 63279-13-0. Pack Sizes: 5mg. Molecular Formula: C50H80O28, Molecular Weight: 1129.15. US Biological Life Sciences. | Worldwide |
| Rebaudioside D | Rebaudioside D is an orally active sweetener that targets and activates FXR, modulates Acetyl-CoA Carboxylase, and inhibits 3-hydroxy-3-methylglutaryl-CoA reductase. Rebaudioside D regulates bile acid homeostasis and lipid metabolism, reduces the synthesis rates of fatty acids and cholesterol, and exerts multiple effects including anti-adipogenesis, hepatoprotection, anti-steatosis, gut microbiota modulation, enhancement of secondary bile acid metabolism, anti-endotoxin activity, regulation of bile acid transport, and inhibition of bile acid efflux. Rebaudioside D also reduces body weight gain, visceral fat accumulation, hepatic triglyceride and cholesterol accumulation, hepatic lipid peroxidation, and decreases the circulating level of lipopolysaccharide-binding protein. Rebaudioside D additionally enhances the secondary bile acid metabolic pathway of intestinal bacteria, upregulates the gene expression of ileal organic solute transporter α, and downregulates the gene expression of hepatic bile salt export pump. Rebaudioside D does not affect glucose homeostasis, alter total caloric intake or fecal energy excretion, induce weight gain, exacerbate obesity, promote hepatic steatosis, impair brown adipose tissue function, nor change skeletal muscle metabolism-related proteins. Rebaudioside D can be used in diet-induced obesity and obesity-related research[1][2]. Uses: Scientific research. Category: Signaling pathways. | |
| Rebaudioside G | Rebaudioside G. Group: Biochemicals. CAS No. 127345-21-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rebaudioside M | Rebaudioside M. Synonyms: Rebaudioside M;(4alpha)-13-[(O-beta-D-Glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-3)]-beta-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid O-beta-D-glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-3)]-beta-D-glucopyranosyl ester;Rebaudioside X;Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl ester, (4α)-;ebaudioside M;Rebaudioside M USP/EP/BP. CAS No. 1220616-44-3. Product ID: CDF4-0176. Molecular formula: C56H90O33. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Rebaudioside M; CDF4-0176; 1220616-44-3; C56H90O33; 1220616-44-3. Purity: 0.99. Density: 1.67±0.1 g/cm3(Predicted). | |
| Rebaudioside M | Rebaudioside M, a glycoside of the ent-kaurene diterpenoid aglycone, is a non-calorie sweetener isolated from Stevia rebaudiana. Rebaudioside M has antidiabetics, antihypertension, anti-inflammatory, antioxidant, anticaries and anticancer benefits. Rebaudioside M is more than 350 times sweeter than sucrose. Rebaudioside M can be used in food and beverage [1][2][3][4][5][6]. Uses: Scientific research. Category: Natural products. CAS No. 1220616-44-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6833. | |
| Rebeccamycin | Rebeccamycin is an indolocarbazole isolated from Lechevalieria aerocolonigenes. It displays a selective antitumour activity against several cell lines. Rebeccamycin's primary mechanism of action is via strong DNA intercalation resulting in the potent catalytic inhibition of both topoisomerases I and II. Analogues of rebecamycin are currently in several clinical trials for cancer therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 93908-02-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Rebeccamycin (NSC 359079, BRN 4732638) | Antibiotic. Weak topoisomerase I (Topo I) inhibitor. Structurally similar to staurosporine. Does not show any inhibitory activity against protein kinases. Shows significant antitumor properties in vitro (IC50=480nM against mouse B16 melanoma cells and IC50=500nM against P388 leukemia cells). Group: Biochemicals. Grades: Highly Purified. CAS No. 93908-02-2. Pack Sizes: 250ug, 1mg. Molecular Formula: C??H??Cl?N?O?. US Biological Life Sciences. | Worldwide |
| Rebeprazole Impurity 1 | Rebeprazole Impurity 1. Uses: For analytical and research use. CAS No. 1114543-47-3. Molecular formula: C29H36N4O4S. Mole weight: 536.69. Catalog: APB1114543473. | |
| Rebeprazole Impurity 11 | Rebeprazole Impurity 11. Uses: For analytical and research use. CAS No. 1159977-27-1. Molecular formula: C14H12ClN3O2S. Mole weight: 321.78. Catalog: APB1159977271. | |
| Rebeprazole Impurity 26 | Rebeprazole Impurity 26. Uses: For analytical and research use. CAS No. 171440-18-9. Molecular formula: C18H22N3NaO3S. Mole weight: 381.43. Catalog: APB171440189. | |
| Rebeprazole Impurity 8 | Rebeprazole Impurity 8. Uses: For analytical and research use. CAS No. 1163685-31-1. Molecular formula: C11H15NO4. Mole weight: 225.24. Catalog: APB1163685311. | |
| Rebeprazole sodium | The sodium salt form of Rabeprazole which is a partially reversible inhibitor of gastric proton pump and could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. Uses: The sodium salt form of rabeprazole which is a partially reversible inhibitor of gastric proton pump and could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. Synonyms: sodium; 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide; RABEPRAZOLESODIUM; 117976-90-6; Pariet; Aciphex. Grade: 95%. CAS No. 117976-90-6. Molecular formula: C18H20N3NaO3S. Mole weight: 381.42. | |
| Rebeprazole Sodium | Rebeprazole Sodium. Uses: For analytical and research use. CAS No. 117976-90-6. Molecular formula: C18H20N3NaO3S. Mole weight: 381.43. Catalog: APB117976906. | |
| Reblastatin | Reblastatin is an Ansa antibiotic produced by Streptomyces hygroscopicus subsp. hygroscopicus SANK 61995 and is a reduction product of Geldanamycin. It is a cell cycle inhibitor that can inhibit cell proliferation. The IC50 for human mesenchymal lymphoma U-93 is 0.43 μg/mL, and the reference geldanamycin is 0.0011 μg/mL. Molecular formula: C29H44N2O8. Mole weight: 548.67. | |
| Reboxetine-d5, Mesylate | Labelled Reboxetine, a selective noradrenaline reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Reboxetine mesylate | Reboxetine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 98769-84-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Reboxetine mesylate | Reboxetine mesylate (FCE20124 mesylate) is a potent, selective, and specific noradrenaline reuptake inhibitor (NARI) for the research of depression. Reboxetine mesylate inhibits the uptake of norepinephrine, with a Ki of 8 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FCE20124 mesylate; PNU155950E mesylate. CAS No. 98769-84-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14560C. | |
| Reboxetine, Mesylate | A selective noradrenaline reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Reboxetine Mesylate ( (2R*) -2- [ (R*) - (2-Ethoxyphenoxy) phenylmethyl] morpholine Methanesulfonate, Edronax, Vestra) | A potent and selective inhibitor of noradrenalin uptake (Ki values are 1.1, 129 and >10000nM for rat NET, SERT and DAT, respectively). Displays >1000-fold selectivity over alpha-adrenoceptors, 5-HT, dopamine and muscarinic ACh receptors. Orally active antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 71620-89-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rec 15/2615 dihydrochloride | Rec 15/2615 dihydrochloride. Alternative Names: REC 15/2615 DIHYDROCHLORIDE, MolPort-023-276-733, AKOS024457525, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[[2-methoxy-6-(1-methylethyl)phenoxy]acetyl]piperazine dihydrochloride, 173059-17-1. CAS No. 1782573-48-1. Purity: >98 %. Product ID: ACM1782573481. Molecular formula: C26H33N5O5.2HCl. Mole weight: 568.49. IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(2-methoxy-6-propan-2-ylphenoxy)ethanone;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rec 15/2615 dihydrochloride | Rec 15/2615 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 173059-17-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| rec β-Defensin 1 (human) | β-Defensin 1 (BD-1) (human), a small cationic peptide originally isolated from human plasma, exhibits antimicrobial activity and is constitutively expressed in epithelia on the mucosal surface. It plays a role in the innate immune response. Synonyms: rec BD-1 (human). Grade: ≥95% by HPLC. | |
| rec β-Defensin 2 (human) | β-Defensin 2 (BD-2) (human), an antimicrobial peptide expressed throughout the epithelia of many organs, is induced when keratinocytes come into contact with Gram-negative bacteria or pro-inflammatory cytokines such as TNF-α and IL-1β. Elevated expression has been detected in lesional epidermal keratinocytes both in psoriasis and inflamed skin of mastitis. Synonyms: rec hBD-2; rec BD-2 (human); rec Defensin b-2 (human). Grade: ≥95% by HPLC. CAS No. 479328-13-7. | |
| rec Brain-Derived Neurotrophic Factor (human) | Brain-derived neurotrophic factor (BDNF), a member of the neurotrophin family, has its expression in the human central nervous system and is altered in neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. It promotes the survival of dopaminergic neurons and protects against Aβ-induced neurotoxicity in vivo and in vitro. Synonyms: rec BDNF (human). | |
| receptor protein serine/threonine kinase | The transforming growth factor β (TGF-β) family of cytokines regulates cell proliferation, differentiation, recognition and death. Signalling occurs by the binding of ligand to the type II receptor, which is the constitutively active kinase. Bound TGF-β is then recognized by receptor I, which is phosphorylated and can propagate the signal to downstream substrates. Group: Enzymes. Synonyms: activin receptor kinase; receptor type I serine/threonine protein kinase; receptor type II serine/threonine protein kinase; STK13; TGF-β kinase; receptor serine/threonine protein kinase. Enzyme Commission Number: EC 2.7.11.30. 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-3151; receptor protein serine/threonine kinase; EC 2.7.11.30; activin receptor kinase; receptor type I serine/threonine protein kinase; receptor type II serine/threonine protein kinase; STK13; TGF-β kinase; receptor serine/threonine protein kinase. Cat No: EXWM-3151. |  |
| receptor protein-tyrosine kinase | The receptor protein-tyrosine kinases, which can be defined as having a transmembrane domain, are a large and diverse multigene family found only in Metazoans. In the human genome, 58 receptor-type protein-tyrosine kinases have been identified and these are distributed into 20 subfamilies. Group: Enzymes. Synonyms: AATK; AATYK; AATYK2; AATYK3; ACH; ALK; anaplastic lymphoma kinase; ARK; ATP:protein-tyrosine O-phosphotransferase (ambiguous); AXL; Bek; Bfgfr; BRT; Bsk; C-FMS; CAK; CCK4; CD115; CD135; CDw135; Cek1; Cek10; Cek11; Cek2; Cek3; Cek5; Cek6; Cek7; CFD1; CKIT; CSF1R; DAlk; DDR1; DDR2; Dek; DKFZp434C1418; Drosophila Eph kinase; DRT; DTK; Ebk; ECK; EDDR1; Eek; EGFR; Ehk2; Ehk3; Elk; EPH; EPHA1; EPHA2; EPHA6; EPHA7; EPHA8; EPHB1; EPHB2; EPHB3; EPHB4; EphB5; ephrin-B3 receptor tyrosine kinase; EPHT; EPHT2; EPHT3; EPHX; ERBB; ERBB1; ERBB2; ERBB3; ERBB4; ERK; Eyk; FGFR1; FGFR2; FGFR3; FGFR4; FLG; FLK1; FLK2; FLT1; FLT2; FLT3; FLT4; FMS; Fv2; HBGFR; HEK11; HEK2; HEK3; HEK5; HEK6; HEP; HER2; HER3; HER4; HGFR; HSCR1; HTK; IGF1R; INSR; INSRR; insulin receptor protein-tyrosine kinase; IR; IRR; JTK12; JTK13; JTK14; JWS; K-SAM; KDR; KGFR; KIA0641; KIAA1079; KIAA1459; Kil; Kin15; Kin16; KIT; KLG; LTK; MCF3; Mdk1; Mdk2; Mdk5; MEhk1; MEN2A/B; Mep; MER. Enzyme Commission Number: EC 2.7.10.1. Storage: Store it at +4 ?C for short term. For long term storage. | |
| Receptor-type tyrosine-protein kinase FLT3 (591-600) | Receptor-type tyrosine-protein kinase FLT3 (591-600) is a truncated fragment of Receptor-type tyrosine-protein kinase FLT3. Tyrosine-protein kinase acts as cell-surface receptor for the cytokine FLT3LG and regulates differentiation, proliferation and survival of hematopoietic progenitor cells and of dendritic cells. Synonyms: FL cytokine receptor (591-600); Fetal liver kinase-2 (591-600); Fms-like tyrosine kinase 3 (591-600). | |
| Receptor-type tyrosine-protein phosphatase kappa (667-682) | A peptide fragment of Receptor-type tyrosine-protein phosphatase kappa. Receptor-type tyrosine-protein phosphatase kappa is in the regulation of processes involving cell contact and adhesion such as growth control, tumor invasion, and metastasis. Synonyms: Protein-tyrosine phosphatase kappa (667-682). | |
| Receptor tyrosine-protein kinase erbB-2 (1023-1032) | Receptor tyrosine-protein kinase erbB-2, is a protein that in humans is encoded by the ERBB2 gene. Amplification or over-expression of this oncogene has been shown to play an important role in the development and progression of certain aggressive types of breast cancer. In recent years the protein has become an important biomarker and target of therapy for approximately 30% of breast cancer patients. Synonyms: CD340 precursor (1023-1032). | |
| Receptor tyrosine-protein kinase erbB-2 (369-377) | Receptor tyrosine-protein kinase erbB-2, is a protein that in humans is encoded by the ERBB2 gene. Amplification or over-expression of this oncogene has been shown to play an important role in the development and progression of certain aggressive types of breast cancer. In recent years the protein has become an important biomarker and target of therapy for approximately 30% of breast cancer patients. Synonyms: CD340 precursor (369-377). | |
| Receptor tyrosine-protein kinase erbB-2 (391-399) | Receptor tyrosine-protein kinase erbB-2, is a protein that in humans is encoded by the ERBB2 gene. Amplification or over-expression of this oncogene has been shown to play an important role in the development and progression of certain aggressive types of breast cancer. In recent years the protein has become an important biomarker and target of therapy for approximately 30% of breast cancer patients. Synonyms: CD340 precursor (391-399). | |
| Receptor tyrosine-protein kinase erbB-2 (402-410) | Receptor tyrosine-protein kinase erbB-2, is a protein that in humans is encoded by the ERBB2 gene. Amplification or over-expression of this oncogene has been shown to play an important role in the development and progression of certain aggressive types of breast cancer. In recent years the protein has become an important biomarker and target of therapy for approximately 30% of breast cancer patients. Synonyms: CD340 precursor (402-410). | |
| Receptor tyrosine-protein kinase erbB-2 (435-443) | Receptor tyrosine-protein kinase erbB-2, is a protein that in humans is encoded by the ERBB2 gene. Amplification or over-expression of this oncogene has been shown to play an important role in the development and progression of certain aggressive types of breast cancer. In recent years the protein has become an important biomarker and target of therapy for approximately 30% of breast cancer patients. Synonyms: CD340 precursor (435-443). | |
| Receptor tyrosine-protein kinase erbB-2 (466-474) | Receptor tyrosine-protein kinase erbB-2, is a protein that in humans is encoded by the ERBB2 gene. Amplification or over-expression of this oncogene has been shown to play an important role in the development and progression of certain aggressive types of breast cancer. In recent years the protein has become an important biomarker and target of therapy for approximately 30% of breast cancer patients. Synonyms: CD340 precursor (466-474). | |
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