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| Product | Description | |
|---|---|---|
| Reactive Turquoise Blue Kn-G | Reactive Turquoise Blue Kn-G. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Blue 21;Reactive Blue KN-G (C.I. Reactive Blue 21). Product Category: Reactive Dyes. Appearance: Blue solid. CAS No. 12236-86-1. Molecular formula: C18H15N7OS. Purity: 0.98. Product ID: ACM12236861. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Reactive Violet 2 | Reactive Violet 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Reactive violet 2;C.I.Reactive Violet 2(18175);Cibacron Violet 2R-P;Procion Violet H-2R;Reactive violet 2 (C.I. 18157);Cibacron Violet P 2R;Dycosactive Violet K-3R;Gonreact VioletB. Product Category: Reactive Dyes. CAS No. 8063-57-8. Molecular formula: C25H12ClCuN6O12S3?C19H9. Product ID: ACM8063578. Alfa Chemistry ISO 9001:2015 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 Violet 8 | Reactive Violet 8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Violet 8;Violet X-2R;Conreact Violet M;Mikacion Red Violet R;Reactive Red Violet (Rubine);Red Violet X-2R. Product Category: Reactive Dyes. CAS No. 12226-40-3. Molecular formula: C20H12Cl2N6O8S2.2Na. Product ID: ACM12226403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive yellow 145 | Reactive yellow 145. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REACTIVE YELLOW 145;C.I. Reactive yellow 145;Yellow F3R. Product Category: Heterocyclic Organic Compound. CAS No. 93050-80-7. Molecular formula: C28H20ClN9O16S5.4Na. Mole weight: 1026.25. Product ID: ACM93050807. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Yellow 18 | Reactive Yellow 18. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Brilliant Yellow K-4G;C.I. Reactive Yellow 18;Cibacron Brilliant Yellow 2G-P;Procion Yellow H-4G(,);Procion Yellow P-4G;Amaryl Brilliant Yellow 4GX;Begative Yellow P-4G;Conreact Yellow AM. Product Category: Reactive Dyes. CAS No. 12226-48-1. Molecular formula: C25H16ClN9O13S4.4Na. Product ID: ACM12226481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 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 3?Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 (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-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. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 (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. Group: Signaling pathways. Alternative Names: DCC-2036. CAS No. 1020172-07-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 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 - 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. |  |
| 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. 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 |
| 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 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 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. 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. 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 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 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. Group: Natural products. CAS No. 1220616-44-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 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 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. | |
| 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 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 | 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. 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 |
| Recainam | Recainam (Wy-42362) is an orally active anti-arrhythmic agent with Class I electrophysiological properties. Recainam suppresses complex ventricular arrhythmias. Racainam exhibits a good pharmacokinetic character in Sprague Dawley rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Wy-42362. CAS No. 74738-24-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-105454. | |
| Recaticimab | Recaticimab (SHR-1209) is an orally active humanized monoclonal antibody targeting PCSK9. Recaticimab binds PCSK9 with high affinity, increases the level of low density lipoprotein receptor on the surface of liver cells, and decreases the level of low density lipoprotein cholesterol in plasma. Recaticimab can be used in the study of hypercholesterolemia and hyperlipidemia [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SHR-1209. CAS No. 2361290-85-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99822. | |
| 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). | |
| Receptor tyrosine-protein kinase erbB-2 (48-56) | 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 (48-56). | |
| Receptor tyrosine-protein kinase erbB-2 (5-13) | 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 (5-13). | |
| Receptor tyrosine-protein kinase erbB-2 (63-71) | 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 (63-71). | |
| Receptor tyrosine-protein kinase erbB-2 (650-658) | 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 (650-658). | |
| Receptor tyrosine-protein kinase erbB-2 (654-662) | 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 (654-662). | |
| Receptor tyrosine-protein kinase erbB-2 (665-673) | 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 (665-673). | |
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