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| Product | Description | |
|---|---|---|
| Reactive Blue ≥44% (Dye content) | Reactive Blue ≥44% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 13324-20-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Reactive Brown 2 | Reactive Brown 2. Alternative Names: 1,3,6-Naphthalenetrisulfonic acid, 5-[2-[4-[2-[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfo-1-naphthalenyl]diazenyl]-2,5-dimethylphenyl]diazenyl]-, sodium salt (1:4); 1,3,6-Naphthalenetrisulfonic acid, 5-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfo-1-naphthalenyl]azo]-2,5-dimethylphenyl]azo]-, tetrasodium salt; C.I. 263160; C.I. Reactive Brown 2; Cibacron Brown 4GR; Orbaktiv Brown T 4GRA; Ostazin Brown H 4GR; Procion Brown H 2G; Procion Orange Brown H 2G; Reactive Yellow Brown K-GR. CAS No. 70210-17-2. Molecular formula: C31H20ClN9Na4O12S4. Mole weight: 966.20. |  |
| Reactive Diluent 68609-97-2 | Reactive Diluent - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Reactive diluent for epoxy resin | Reactive diluent for epoxy resin. |  |
| Reactive Graphene, Edge Oxidized | Reactive Graphene, Edge Oxidized. Grades: 0.0%. CAS No. Pack Sizes: Gram Quantities: 10 g. Order Number: 1944-2. |  www.prochemonline.com |
| Reactive Green 19 | Reactive Green 19. Uses: For analytical and research use. Alternative Names: Reactive Green HE4BD. CAS No. 61931-49-5. Catalog: AP61931495. |  |
| Reactive green 19 (technical grade) | Reactive green 19 (technical grade). Alternative Names: C.I.Reactive Green 19:C.I.205075. CAS No. 68110-31-6. Purity: Tech. Product ID: ACM68110316-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Reactive Orange 12 (technical grade) | Reactive Orange 12 (technical grade). Alternative Names: Reactron Golden Yellow HR. CAS No. 70161-14-7. Purity: Tech. Product ID: ACM70161147-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Orange 16, C.I. | Reactive Orange 16, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 12225-88-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C20H17N3O11S3·2Na. US Biological Life Sciences. | Worldwide |
| Reactive Orange 72 | Reactive Orange 72. Alternative Names: Reactive orange 72 (C.I. 17754). Grades: 95%. CAS No. 71902-15-3. Molecular formula: C20H17N3Na2O11S3. | |
| Reactive Red 106 | Reactive Red 106. Uses: For analytical and research use. Alternative Names: Diamira Brilliant Red GG; Remazol Brilliant Red GG. CAS No. 105635-66-3. Catalog: AP105635663. | |
| 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 218 | Reactive red 218. CAS No. 113653-03-5. | |
| 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. Alternative Names: 3-[[2-(acetylamino)-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]azo]naphthalene-1,5-disulphonic acid; C.I. Reactive yellow 3; C.I.Reactive Yellow 3(13254); Cibacron Yellow FR-A; Intracron Yellow FR-A; triazin-2-yl)amino]phenyl]azo]-; Reactive yellow 3. CAS No. 6539-67-9. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.999. | |
| 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. | |
| 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 | Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2. Uses: Enzyme inhibitors. Alternative Names: Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid. Grades: >98%. CAS No. 90098-04-7. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. | |
| Rebamipide 3-Chloro Impurity | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Alternative Names: 2-(3-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; α-[(3-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. Grades: 98%. CAS No. 90098-05-8. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. | |
| Rebamipide impurity 1 | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Alternative Names: 4-Chloro-N-(2-(2-oxo-1,2-dihydroquinolin-4-yl)ethyl)benzamide; 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide. Grades: 95%. CAS No. 100342-53-8. Molecular formula: C18H15ClN2O2. Mole weight: 326.79. | |
| 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 | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Grades: > 95%. CAS No. 94670-39-0. Molecular formula: C8H6ClNO2. Mole weight: 183.59. | |
| 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. Molecular formula: C19H14ClN3O5. Mole weight: 399.79. Catalog: APB09590. | |
| 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 5 | Rebamipide Impurity 5. Uses: For analytical and research use. Molecular formula: C19H13ClN4O6. Mole weight: 428.79. Catalog: APB09591. | |
| 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. | |
| Rebastinib | Rebastinib is an orally bioactive inhibitor of Bcr-Abl that binds to and inhibits Bcr-Abl fusion oncoprotein. Rebastinib changes the conformation of the folded protein to disallow ligand-dependent and ligand-independent activation. It also exhibits inhibitory activity at SRC, LYN, FGR, HCK, KDR, FLT3, and Tie-2. Uses: Antineoplastic agents. Alternative Names: DCC2036; DCC-2036; DCC 2036; Rebastinib. 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide. Grades: ≥98%. CAS No. 1020172-07-9. Molecular formula: C30H28FN7O3. Mole weight: 553.598. | |
| 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. Alternative Names: (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. Grades: >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 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 D | Rebaudioside D is extracted from the leaves of Stevia rebaudiana Bertoni. It is a potential sweetener. It showed similar stability when exposed to simulated stomach and small intestine fluids, with susceptibility to hydrolytic degradation by enteric bacteria collected from the cecum. Alternative Names: (4a)-13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid 2-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester; Reb D; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, 2-O-β-D-glucopyranosyl-β-D-glucopyranosyl ester, (4α)-. Grades: >98%. CAS No. 63279-13-0. Molecular formula: C50H80O28. Mole weight: 1129.15. | |
| 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 G | Rebaudioside G. Group: Biochemicals. CAS No. 127345-21-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rebaudioside I | Rebaudioside I, a plant-derived non-caloric sweetener extracted from Stevia rebaudiana leaves, has been widely adopted in food and beverage industries as a sugar supplement. Beyond its sweetness, this compound demonstrates tremendous potential for managing type 2 diabetes, by enhancing insulin secretion and improving glucose tolerance. Evidence also suggests that rebaudioside I may possess both anti-inflammatory and anti-tumor properties, making it a promising candidate for therapeutic applications. Alternative Names: Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, 3-O-β-D-glucopyranosyl-β-D-glucopyranosyl ester, (4α)-; Reb I. CAS No. 1220616-34-1. Molecular formula: C50H80O28. Mole weight: 1129.15. | |
| Rebaudioside K | Rebaudioside K is a natural sweetener derived from the leaves of the stevia plant (Stevia rebaudiana), and it is one of the steviol glycosides with high sweetness and a pleasant taste, without producing bitterness or aftertaste. The sweetness of Rebaudioside K is hundreds of times that of sucrose, and it contains almost no calories, making it a common sweetener in low-calorie or sugar-free food and beverage products. Alternative Names: Kaur-16-en-18-oic acid, 13-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, 2-O-β-D-glucopyranosyl-β-D-glucopyranosyl ester, (4α)-; Reb K. CAS No. 1220616-40-9. Molecular formula: C50H80O27. Mole weight: 1113.16. | |
| 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 is a natural sweetener extracted from the stevia plant. It is commonly used as a substitute for sugar in various food and beverage products due to its high sweetness and low calorie content. Additionally, studies have shown that rebaudioside M may have potential applications in the treatment of diabetes and obesity due to its ability to regulate blood sugar levels and improve insulin sensitivity. Alternative Names: 13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid (4)-O-b-D-glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl ester; Reb M; Reb X; 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)-. CAS No. 1220616-44-3. Molecular formula: C56H90O33. Mole weight: 1291.29. | |
| 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. | |
| Rebaudioside N | Rebaudioside N is a natural compound which can be isolated from Stevia. Alternative Names: 13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid (4)-O-6-deoxy-L-mannopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl ester; Reb N; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl ester, (4α)-. Grades: 98%. CAS No. 1220616-46-5. Molecular formula: C56H90O32. Mole weight: 1275.29. | |
| 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 |
| 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 | Rebeprazole Sodium. Uses: For analytical and research use. CAS No. 117976-90-6. Molecular formula: C18H20N3NaO3S. Mole weight: 381.43. Catalog: APB117976906. | |
| Rebeprazole sulfone N-oxide | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Alternative Names: 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-. Grades: 95%. CAS No. 924663-37-6. Molecular formula: C18H21N3O5S. Mole weight: 391.44. | |
| 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 mesylate | Reboxetine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 98769-84-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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