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| Product | Description | |
|---|---|---|
| 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 3 | Reactive Yellow 3. Uses: Designed for use in research and industrial production. Product Category: Reactive Dyes. CAS No. 6539-67-9. Product ID: ACM6539679. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID1064407. |  |
| Reactive Yellow 39 | Reactive Yellow 39. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Yellow 39;C.I. Reactive Yellow 39. Product Category: Heterocyclic Organic Compound. CAS No. 12226-61-8. Product ID: ACM12226618. Alfa Chemistry ISO 9001:2015 Certified. Categories: DISODIUM 4-[4-[[5-[(2-BROMO-1-OXOALLYL)AMINO]-2-SULPHONATOPHENYL]AZO]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]-2,5-DICHLOROBENZENESULPHONATE. | |
| Reactive Yellow 4 | Reactive Yellow 4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-o-tolyl]azo]naphthalene-1,5-disulphonate;Reactive yellow 4 (C.I. 13190);1, 5-Naphthalenedisulfonic acid, 3-[[4-[(4, 6-dichloro-1, 3, 5-triazin-2-yl)amino]-2-methylphenyl]azo], disodium salt;Active G. Product Category: Reactive Dyes. CAS No. 12226-45-8. Molecular formula: C20H14Cl2N6O6S2?2Na. Mole weight: 613.369. Density: g/cm³. Product ID: ACM12226458. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID5065279. | |
| Reactive Yellow 57 | Reactive Yellow 57. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Yellow 57;C.I. Reactive yellow 57;Reactive brilliant yellow KN-7G;Reactive flavine KN-7G;Diamira Printing Yellow 7GL;Remazol Brilliant Yellow 7GL;Diamira Brilliant Yellow 7GL;Everfix Brilliant Yellow 7GL. Product Category: Heterocyclic Organic Compound. CAS No. 61969-35-5. Product ID: ACM61969355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Yellow 7 (technical grade) | Reactive Yellow 7 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Procion Yellow M-GR. Product Category: Promotional Products. CAS No. 12226-46-9. Purity: Tech. Product ID: ACM12226469-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| REACTIVE YELLOW 86 | REACTIVE YELLOW 86. Uses: Designed for use in research and industrial production. Product Category: Reactive Dyes. CAS No. 61951-86-8. Product ID: ACM61951868. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID40890104. | |
| 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 Alcohol Absolute | Reagent Alcohol Absolute. Pack Sizes: Milliliter Quantities: 500 ml , 6 x 500 ml , 4 L , 4 x 4 L. Order Number: 15240. |  www.prochemonline.com |
| 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 |  |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90098-04-7. Molecular Formula: C19H15ClN2O4. Mole Weight: 370.79. Catalog: APB90098047. |  |
| 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. Group: Signaling pathways. Alternative Names: OPC12759; Proamipide. CAS No. 90098-04-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0360. |  |
| Rebamipide | Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2. Uses: Enzyme inhibitors. Synonyms: 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 2-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. Synonyms: 4-Deschloro-2-chlorobenzoyl Rebapimide; 2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid; alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid; SCHEMBL9294191; CS-B1649; 4-Deschloro-2-chlorobenzoylRebapimide; AKOS037650761; CS-15278; C13242; A900083; 2-(2-chlorobenzamido)-3-(2-hydroxyquinolin-4-yl)propanoic acid; -[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. Grades: > 95%. CAS No. 90098-06-9. Molecular formula: C19H15ClN2O4. Mole weight: 370.8. | |
| 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. Grades: > 95%. CAS No. 90098-05-8. Molecular formula: C19H15ClN2O4. Mole weight: 370.8. | |
| 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 hydrate | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 90098-04-7 (anhydrous). Pack Sizes: 5MG, 25MG. Mole Weight: 370.79 (anhydrous basis). Catalog: ALP90098047. Assay: ≥98% (HPLC). | |
| 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. Grades: > 95%. CAS No. 100342-53-8. Molecular formula: C18H15ClN2O2. Mole weight: 326.79. | |
| Rebamipide Impurity 1 | Rebamipide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 94670-39-0. Molecular Formula: C8H6ClNO2. Mole Weight: 183.59. Catalog: APB94670390. | |
| Rebamipide Impurity 3 HCl | An acid degradation product 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. Synonyms: 1,2-Dihydro-2-oxo-4-quinolinealanine Hydrochloride; α-Amino-β-[4-(1,2-dihydro-2-oxoquinoline)]propionic Acid Hydrochloride; α-Amino-1,2-dihydro-2-oxo-4-quinolinepropanoic Acid Hydrochloride; 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic Acid Hydrochloride;2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propionic Acid Hydrochloride. Grades: > 95%. CAS No. 4876-14-6. Molecular formula: C12H12N2O3. HCl. Mole weight: 268.7. | |
| Rebamipide Impurity 4 | Rebamipide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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 | 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%. Molecular formula: C18H15ClN2O3. Mole weight: 342.78. | |
| 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 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. Synonyms: 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. 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 A | Rebaudioside A. CAS No. 58543-16-1. Product ID: 3-02742. Molecular formula: C44H70O23. Mole weight: 967.03. Purity: 0.98. |  |
| Rebaudioside A | Rebaudioside A is a steviol glycoside with high sweetness potency and is a potent α-glucosidase inhibitor with an IC 50 value of 35.01 ug/mL. Rebaudioside A directly stimulates insulin secretion from pancreatic beta cells via inhibition of ATP-sensitive K + -channels [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 58543-16-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N0466. | |
| Rebaudioside A | Rebaudioside A - Product ID: NST-10-211. Category: Carbohydrates. Alternative Names: Glycoside X, Pure Via, Rebiana, Steviafin RJ, Sweetener 4G-S. Purity: 98%. Test method: HPLC. CAS No. 58543-16-1. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White Powder. Molecular formula: C44H70O23. Mole weight: 967.01. Storage: +2 +8 °C. |  |
| 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. 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 C | Rebaudioside C (Dulcoside B) is a natural sweetener that can be used in controlled diets for diabetic patients. Uses: Scientific research. Group: Natural products. Alternative Names: Dulcoside B. CAS No. 63550-99-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0467. | |
| 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 a glycoside found in the leaves of Stevia rebaudiana and acts as a sweetener [1]. Uses: Scientific research. Group: Natural products. CAS No. 63279-13-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0468. | |
| 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. Synonyms: (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. Grades: >98%. CAS No. 63279-13-0. Molecular formula: C50H80O28. Mole weight: 1129.15. | |
| 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 E | Rebaudioside E is a natural sweetener derived from the Stevia plant. It is widely used in the food and beverage industry as a sugar substitute due to its intense sweetness and zero calorie content. Synonyms: 13-[(O-b-D-Glucoopyranosyl-(1,2)-O-[b-D-glucopyranosyl)-oxy]-kaur-16-en-18-oic acid (4)-O-b-D-glucopyranosyl-deoxy-(1,2)-O-[b-D-glucopyranosyl ester; Reb E. CAS No. 63279-14-1. Molecular formula: C44H70O23. Mole weight: 967.01. | |
| Rebaudioside F | Rebaudioside F is a natural sweetener extracted from the Stevia rebaudiana plant with anti-diabetic properties. Synonyms: (-)-Rebaudioside F. Grades: 98%. CAS No. 438045-89-7. Molecular formula: C43H68O22. Mole weight: 936.99. | |
| Rebaudioside G | Rebaudioside G. Group: Biochemicals. CAS No. 127345-21-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rebaudioside G | Rebaudioside G is also known as Reb G, a captivating natural sweetener extracted from the stevia plant. As an exceptional sugar substitute, it diligently used for studying ramifications associated with obesity and diabetes. Synonyms: REBAUDIOSIDE G; 127345-21-5; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-3, 5-dihydroxy-6-(hydroxymethyl)-4-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate; RebaudiosideG; DTXSID001347273; HY-N2291; AKOS037515241; CS-0019619; Q63398350. CAS No. 127345-21-5. Molecular formula: C38H60O18. Mole weight: 804.87. | |
| Rebaudioside H | Rebaudioside H is a natural compound derived from the leaves of the Stevia rebaudiana plant. It is commonly used as a sugar substitute in the food and beverage industry due to its intense sweetness. Molecular formula: C50H80O27. Mole weight: 1113.15. | |
| 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. Synonyms: KAUR-16-EN-18-oic acid, 13-((o-beta-D-glucopyranosyl-(1->2)-O-(beta-D-glucopyranosyl-(1->3))-beta-D-glucopyranosyl)oxy)-, 3-o-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (4alpha)-. CAS No. 1220616-34-1. Molecular formula: C50H80O28. Mole weight: 1129.15. | |
| Rebaudioside J | Rebaudioside J is a natural sweetener commonly found in the leaves of Stevia rebaudiana. It has been extensively studied for its potential use in the research of diabetes and obesity. Rebaudioside J exhibits strong antioxidant and anti-inflammatory properties, making it a promising candidate for developing drugs targeting metabolic disorders. | |
| Rebaudioside K | | |
| Rebaudioside L | | |
| 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. Synonyms: 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. 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. Group: Natural products. CAS No. 1220616-44-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N6833. | |
| Rebaudioside N | Rebaudioside N is a natural compound which can be isolated from Stevia. Synonyms: 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. Grades: 98%. CAS No. 1220616-46-5. Molecular formula: C56H90O32. Mole weight: 1275.29. | |
| Rebaudioside O | Rebaudioside O is a natural sweetener derived from Stevia rebaudiana plant. Known for its high sweetness and low calorie content, it is commonly used in the food and beverage industry as a sugar substitute. Synonyms: 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-(1,3)-O-6- deoxy-L-mannopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl ester; Reb O. CAS No. 1220616-48-7. Molecular formula: C62H100O37. Mole weight: 1437.44. | |
| Rebeccamycin | Rebeccamycin, an antitumor antibiotic, inhibits DNA topoisomerase I. Rebeccamycin appears to exert its primary antineoplastic effect by poisoning topoisomerase I and has negligible effect on protein kinase C and topoisomerase II. Synonyms: 5H-Indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7(6H)-dione, 1,11-dichloro-12,13-dihydro-12-(4-O-methyl-beta-D-glucopyranosyl)-; 1,11-dichloro-12-(4-O-methyl-beta-D-glucopyranosyl)-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione; (Rebeccamycin)1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione; 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione; 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione(rebeccamycin); 1,11-dichloro-12-[3,4-dihydroxy-6-hydroxymethyl-5-methoxy-(2R,3R,4S,5R,6R)-tetrahydro-2H-2-pyranyl]-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione; dichloro-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl][?]dione. Grades: >98.0%. CAS No. 93908-02-2. Molecular formula: C27H21Cl2N3O7. Mole weight: 570.38. | |
| 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 26 | Rebeprazole Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171440-18-9. Molecular Formula: C18H22N3NaO3S. Mole Weight: 381.43. Catalog: APB171440189. | |
| Rebeprazole sulfone N-oxide | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Synonyms: 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. | |
| Rebimastat | Rebimastat is a sulfhydryl-based second-generation matrix metalloproteinase (MMP) inhibitor with potential antineoplastic activity. Rebimastat selectively inhibits several MMPs (MMP 1, 2, 8, 9, and 14), thereby inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Synonyms: BMS-275291; BMS 275291; BMS275291; N-((2S)-2-Mercapto-1-oxo-4-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)butyl)-L-leucyl-N,3-dimethyl-L-valinamide. CAS No. 259188-38-0. Molecular formula: C23H41N5O5S. Mole weight: 499.67. | |
| Rebinyn | Rebinyn is an extended half-life factor IX molecule used for the treatment of hemophilia B both in adults and children. Uses: The treatment of hemophilia b. Synonyms: nonacog beta pegol. | |
| 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 | Reboxetine, also called as Vestra, 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate, exists as two enantiomers, (R,R)-(-)- and (S,S)-(+)-reboxetine. Ti is a selective norepinephrine reuptake inhibitor used in the treatment of clinical depression, panic disorder and ADD/ADHD which has been approved for treatment of major depression. In vitro: it inhibits noradrenaline reuptake in vitro to a similar extent to the tricyclic antidepressant desmethylimipramine and does not inhibit the activity of the following isozymes of cytochrome P450: CYP1A2, CYP2C9, CYP2C19, and CYP2E1; In vivo: Reboxetine does not affect dopamine or serotonin reuptake and it has low in vivo and in vitro affinity for adrenergic, cholinergic, histaminergic, dopaminergic and serotonergic receptors.Besides, it inhibits both CYP2D6 and CYP3A4 with low binding affinities, but has shown no effect on the in vivo clearance of drugs metabolized by these enzymes. Inhibits (±)-epibatidine-induced Ca(2+) influx in human (h) muscle embryonic (hα1β1γδ) and adult (hα1β1εδ) AChRs in a non-competitive manner , with potencies IC50= 3.86±0.49 and 1.92±0.48 μM, respectively. Uses: A selective norepinephrine reuptake inhibitor used in the treatment of clinical depression, panic disorder and add/adhd, it has been approved for treatment of major depression. Synonyms: Norebox; 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate; Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-rel-; (R,R)-Reboxetine. Grades: ≥ 95.0%. CAS No. 98769-81-4. Molecular formula: C19H23NO3. Mole weight: 313.39. | |
| 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 K i of 8 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE20124 mesylate; PNU155950E mesylate. CAS No. 98769-84-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14560C. | |
| Reboxetine Mesylate | Reboxetine is a norepinephrine reuptake inhibitor with Ki of 8.2 nM. Synonyms: PNU 155950E. Grades: >98%. CAS No. 98769-84-7. Molecular formula: C19H23NO3·CH4O3S. Mole weight: 409.5. | |
| 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 is a selective α1B-adrenoceptor antagonist (Ki = 0.3, 1.9 and 2.6 nM at human α1B, α1A and α1D receptors, respectively) potentially for the treatment of female sexual dysfunction. Synonyms: Ethanone, 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-[2-methoxy-6-(1-methylethyl)phenoxy]-, hydrochloride (1:2); 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-[2-methoxy-6-(1-methylethyl)phenoxy]ethanone hydrochloride (1:2); Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[[2-methoxy-6-(1-methylethyl)phenoxy]acetyl]-, dihydrochloride; Rec-15/2615 dihydrochloride; Rec15/2615 dihydrochloride. Grades: ≥95%. CAS No. 1782573-48-1. Molecular formula: C26H33N5O5.2HCl. Mole weight: 568.49. | |
| Rec 15/2615 dihydrochloride | Rec 15/2615 dihydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 173059-17-1. Molecular formula: C26H33N5O52HCl. Purity: >98 %. IUPACName: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(2-methoxy-6-propan-2-ylphenoxy)ethanone;dihydrochloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)OC)OCC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC.Cl.Cl. Product ID: ACM173059171. Alfa Chemistry ISO 9001:2015 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 |
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