A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Rapamycin Impurity 1 | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C51H79NO13. Mole weight: 914.2. |  |
| Rapamycin Impurity 1 | Rapamycin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141392-23-6. Molecular formula: C50H77NO13. Mole weight: 900.16. Catalog: APB141392236. |  |
| Rapamycin impurity 2 | Rapamycin impurity 2. CAS No. 1704711-11-5. Product ID: 8-05127. Molecular formula: C54H85NO14. Mole weight: 972.28. |  |
| Rapamycin Impurity 2 | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C50H77NO13. Mole weight: 900.17. | |
| Rapamycin Impurity 28 | Rapamycin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062122-62-6. Molecular formula: C53H84NO14P. Mole weight: 990.22. Catalog: APB1062122626. | |
| Rapamycin Impurity 3 | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. CAS No. 157054-84-7. Molecular formula: C52H81NO13. Mole weight: 928.22. | |
| Rapamycin Impurity 34 | Rapamycin Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062645-51-5. Molecular formula: C58H95N2O17P. Mole weight: 1123.37. Catalog: APB1062645515. | |
| Rapamycin Impurity 4 | Rapamycin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.16. Catalog: APB151519505. | |
| Rapamycin Impurity 48 | Rapamycin Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151945-42-5. Molecular formula: C51H79NO13. Mole weight: 914.19. Catalog: APB151945425. | |
| Rapamycin Impurity 4 (Sirolimus-31,42-Diester Impurity) | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C61H95NO19. Mole weight: 1146.43. | |
| Rapamycin, seco, Sodium Salt (FRAP, mTOR Inhibitor, Sirolimus) | A metabolite of Sirolimus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Rapamycin (Sirolimus) | Cas No. 53123-88-9. | |
| Rapanone | Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydroxy-3-Tridecyl-1,4-Benzoquinone. Product Category: Inhibitors. CAS No. 573-40-0. Molecular formula: C19H30O4. Mole weight: 322.44. Purity: 0.99. IUPACName: 2,5-dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O. Density: 1.099 g/cm3. Product ID: ACM573400. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rapanone | Rapanone is found in Embelia laeta. Synonyms: 2,5-Dihydroxy-3-tridecyl-2,5-cyclohexadiene-1,4-dione. Grades: > 95%. CAS No. 573-40-0. Molecular formula: C19H30O4. Mole weight: 322.44. | |
| Rapastinel | Rapastinel, a brain penetrable tetrapeptide, could be a partial agonist of NMDA receptor. It was already finished the Phase II trial for acting as an antidepressant agent. It was just planed a phase III trial for Major depressive disorder. Uses: Rapastinel is a brain penetrable tetrapeptide and could be a partial agonist of nmda receptor. Synonyms: GLYX-13; GLYX 13; GLYX13; BV-102; BV102; BV 102; TPPT-amide; Rapastinel; UNII-6A1X56B95E; GLYX-13 trifluoroacetate; TPPT-amide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 117928-94-6. Molecular formula: C18H31N5O6. Mole weight: 413.47. | |
| Rapastinel Trifluoroacetate | Rapastinel Trifluoroacetate is the trifluoroacetate form of Rapastinel, which is a new type of antidepressant. CAS No. 1435786-04-1. Molecular formula: C20H32F3N5O8. Mole weight: 527.49. | |
| Rapastinel Trifluoroacetate | Rapastinel Trifluoroacetate (GLYX-13 Trifluoroacetate) is an NMDA receptor modulator with glycine-site partial agonist properties. Rapastinel Trifluoroacetate has the potential for major depressive disorder treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GLYX-13 Trifluoroacetate. CAS No. 1435786-04-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-16728B. |  |
| Rape oil, Me ester | Rape oil, Me ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rape oil, Me ester;RAPESEEDOILMETHYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 73891-99-3. Product ID: ACM73891993. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rapeseed oil reference mixture | Rapeseed oil reference mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Rapeseed oil reference mixture; GC; Rapeseed Oil Reference Mixture (AOCS); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-094. |  |
| Raphanus Sativus Antifungal Protein 2 | Raphanus Sativus Antifungal Protein 2 is an antimicrobial peptide found in Raphanus sativus var. niger, and has antifungal activity. It is a plant defensin containing four disulfide bridges. Grades: >98%. | |
| Raphin 1 | Raphin 1 is an orally bioavailable and BBB-penetrant inhibitor of the regulatory subunit PPP1R15B of protein phosphatase, displays >30-fold selectivity for PPP1R15B over PPP1R15A. Raphin 1 inhibits PPP1R15B-mediated dephosphorylation and protein synthesis in vitro. It was shown to be effective in a mouse model of Huntington's disease. Synonyms: (2E) -2-[ (2, 3-Dichlorophenyl) methylene]hydrazinecarboximidamide. Grades: ≥98% by HPLC. CAS No. 2022961-17-5. Molecular formula: C8H8Cl2N4. Mole weight: 231.08. | |
| Rapidase Revelation Aroma (AR2000) from Aspergillus niger | Rapidase Revelation Aroma Is a microgranulated pectolytic enzyme preparation with the four essential α and ss-glycosidases activities. Rapidase Revelation Aroma allows for enhanced release of aroma precursors contained in white and red wines. Its use allows obtaining wines with an intense and multi dimensional bouquet. Some grapes contain odourless glycosides that can be a source of terpene aroma compounds. by using enzyme action to split these compounds, aromas can be released. adding revelation aroma to wines made from certain varieties, particularly aromatic whites such as riesling & gewürztraminer, can increase their aroma intensity. some reds such as shiraz, pinot noir and merlot also respond well to this treatment. dosage is 20-30 g/kl. add at end of alcoholic fermentation. Applications: Enzyme for fast, early release of varietal aroma precursors in wine. Group: Enzymes. Synonyms: Rapidase Revelation Aroma; Rapidase AR2000; Rapidase; glycosidase. Rapidase. Storage: To be stored in a dry cool place between 5 and 15°C. Source: Aspergillus niger. Rapidase Revelation Aroma; Rapidase AR2000; Rapidase; glycosidase. Cat No: FJE-1021. | |
| Rapidosept | An surgical antiseptic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1777-82-8. Pack Sizes: 1g, 10g, 50g, 100g, 250g. Molecular Formula: C?H?Cl?O. US Biological Life Sciences. | Worldwide |
| Rapidosept-d2 | An surgical antiseptic. Group: Biochemicals. Alternative Names: 2,4-Dichloro-benzenemethanol-d2; 2,4-Dichloro-benzyl Alcohol. Grades: Highly Purified. CAS No. 883001-15-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| RAPIDstain Reagent | An ultrasensitive Coomassie-based reagent for staining polyacrylamide gels. Group: Fluorescence/luminescence spectroscopy. | |
| R(-)-Apocodeine hydrochloride | R(-)-Apocodeine hydrochloride. CAS No: 641-36-1 |  Sarchem Laboratories New Jersey NJ |
| Raptinal | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| r(+)-Arachidonyl-1'-hydroxy-2'-propylamide | r(+)-Arachidonyl-1'-hydroxy-2'-propylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AM 356;(R)-ARACHIDONIC ACID PROPAN-1-OL-2-AMIDE;(R)-(+)-ARACHIDONOYL-1'-HYDROXY-2'-PROPYLAMIDE;(R)-(-)-ARACHIDONOYL-2'-HYDROXY-1'-PROPYLAMIDE;R(+)-ARACHIDONYL-1'-HYDROXY-2'-PROPYLAMIDE;R-2 METHANANDAMIDE;R-1 METHANANDAMIDE;(R)-METHANANDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 150314-39-9. Molecular formula: C23H39NO2. Mole weight: 361.56. Product ID: ACM150314399. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rarechem al bd 0181 | Rarechem al bd 0181. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 0181;(5-METHYLTHIOPHEN-2-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 63826-59-5. Molecular formula: C6H8OS. Mole weight: 128.19. Purity: 0.96. IUPACName: (5-methylthiophen-2-yl)methanol. Canonical SMILES: CC1=CC=C(S1)CO. Product ID: ACM63826595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rarechem al bi 0763 | Rarechem al bi 0763. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BI 0763;1H-INDOLE-3-CARBOXYLIC ACID,5-CHLORO-,ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 91349-03-0. Molecular formula: C11H10ClNO2. Mole weight: 223.66. Purity: 0.96. IUPACName: ethyl 5-chloro-1H-indole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC2=C1C=C(C=C2)Cl. Density: 1.329±0.06 g/cm³(20 °C , 760mmHg). Product ID: ACM91349030. Alfa Chemistry ISO 9001:2015 Certified. | |
| RARECHEM AL BP 1306 | RARECHEM AL BP 1306. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-2,6-DIFLUOROPHENYL)-1,3-DIOXOLANE, 773087-43-7, AG-H-09040, ACMC-209p93, CTK5E4179, ANW-36997, AKOS015835520, AK146365, KB-14687, B-4594, 2-(4-Bromo-2,6-difluorophenyl)-1,3-dioxolane,, I14-24737. Product Category: Heterocyclic Organic Compound. CAS No. 773087-43-7. Molecular formula: C9H7BrF2O2. Mole weight: 265.05. Purity: 0.96. IUPACName: 2-(4-bromo-2,6-difluorophenyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)C2=C(C=C(C=C2F)Br)F. Product ID: ACM773087437. Alfa Chemistry ISO 9001:2015 Certified. | |
| RARECHEM AN KC 0838 | RARECHEM AN KC 0838. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AN KC 0838;1-(3-METHYLPYRIDIN-2-YL)PROPAN-2-AMINE;AKOS P-2123581. Product Category: Heterocyclic Organic Compound. CAS No. 91054-51-2. Molecular formula: C9H14N2. Mole weight: 150.22. Product ID: ACM91054512. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rarechem aq nn 0230 | Rarechem aq nn 0230. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinolinium, 1,2-dimethyl-, perchlorate, AGN-PC-000W6R, CTK0J8500, 20729-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 20729-86-6. Molecular formula: C11H12ClNO4. Mole weight: 257.67. Purity: 0.96. IUPACName: 1,2-dimethylquinolin-1-ium;perchlorate. Canonical SMILES: CC1=[N+](C2=CC=CC=C2C=C1)C.[O-]Cl(=O)(=O)=O. Product ID: ACM20729866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rare earth doped phosphor nanoparticles | Rare earth doped phosphor nanoparticles. Group: Nanoparticles. |  |
| Rare earth doped upconversion nanoparticles | Rare earth doped upconversion nanoparticles. Group: Nanoparticles. | |
| Rare Earth Fluoride | Rare earth fluorides are a class of chemical compounds composed of fluoride ions (F-) and rare earth elements. The rare earth elements belong to the lanthanide series of the periodic table, which includes elements from lanthanum (La) to lutetium (Lu), as well as the closely related element yttrium (Y). Uses: Mainly used for processing raw materials of mixed rare earth metals. for non-ferrous metal additives. used in metal alloys. Additional or Alternative Names: Lanthanide fluorides. Appearance: White powder or granules. CAS No. 68188-85-2. Molecular formula: REF3. ECNumber: 269-166-1. Product ID: ACM68188852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rare Natural Compound Library | A unique collection of 284 rare natural products, which can be used for high throughput screening (HTS) and high content screening (HCS); - Documentation with clear source: isolated natural products from plant, animal, microorganism, etc. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6900. Categories: Rare Natural Compounds Libraries. |  |
| R-(-)-Arundic Acid | An astrocyte modulating agent, in acute ischemic stroke. Group: Biochemicals. Alternative Names: (2R)-2-Propyloctanoic Acid; (2R)-2-Propyloctanoic Acid; (R)-(-)-2-Propyloctanoic Acid; Arundic Acid; Cereact; ONO 2506; ONO 2506PO; Proglia. Grades: Highly Purified. CAS No. 185517-21-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| R-(-)-Arundic Acid | R-(-)-Arundic Acid, also called as ONO 2506, is an astrocyte modulating agent which can treat neurodegenerative diseases including Alzheimer's disease and Parkinson's disease. Uses: An astrocyte modulating agent, in acute ischemic stroke. Synonyms: (2R)-2-propyloctanoic acid; (R)-(-)-2-propyloctanoic acid; arundic acid; ONO-2506; ONO2506; ONO 2506; MK-0724; MK 0724; MK0724. Grades: 95%. CAS No. 185517-21-9. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| Rasagiline | Rasagiline. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: R-(+)-N-Propargyl-1-aminoindan, (R)-N-2-Propynyl-1-indanamine, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine,(1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine, Azilect, Rasagiline, (R)-(+)-Rasagiline. CAS No. 136236-51-6. Pack Sizes: 10MG. IUPAC Name: (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine. Molecular formula: C12H13N. Mole weight: 171.24. Catalog: APS136236516. SMILES: C#CCN[C@@H]1CCc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| Rasagiline | Rasagiline (R-AGN1135) is a highly potent selective irreversible mitochondrial monoamine oxidase ( MAO ) inhibitor with IC 50 s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively [1]. Rasagiline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-AGN1135; TVP1012. CAS No. 136236-51-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-14605A. | |
| Rasagiline | Rasagiline, an Indapamide derivative, has been found to be a MAO-B inhibitor that could be used to against Parkinson's disease. IC50: 4.4nM. Uses: Rasagiline has been found to be a mao-b inhibitor that could be used to against parkinson's disease. Synonyms: Azilect, HSDB 7699, HSDB7699; HSDB-7699; Rasagiline, TV 1030, TV-1030; TV1030; (R)-2,3-DIHYDRO-N-2-PROPYNYL-1H-INDEN-1-AMINE;Rasagiline -13C3;Rasagiline;(R)-N-2-Propynyl-1-indanamine;1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R);1-Indanamine, N-2-propynyl-, (R)-;Unii-003N66ts6t. Grades: 98%. CAS No. 136236-51-6. Molecular formula: C12H13N. Mole weight: 171.24. | |
| Rasagiline Dimer Impurity | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: 1,2-Bis(2,3-dihydro-1H-inden-1-yl)-1,2-di(prop-2-yn-1-yl)hydrazine. Grades: > 95%. Molecular formula: C24H24N2. Mole weight: 340.47. | |
| Rasagiline Impurity 19 | Rasagiline Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10305-73-4. Molecular formula: C9H12ClN. Mole weight: 169.65. Catalog: APB10305734. | |
| Rasagiline Impurity 25 | Rasagiline Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1042563-60-9. Molecular formula: C12H14N2. Mole weight: 186.26. Catalog: APB1042563609. | |
| Rasagiline Impurity 26 | Rasagiline Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10277-76-6. Molecular formula: C10H11NO. Mole weight: 161.2. Catalog: APB10277766. | |
| Rasagiline Impurity 5 | Rasagiline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10277-74-4. Molecular formula: C9H11N. Mole weight: 133.19. Catalog: APB10277744. | |
| Rasagiline mesylate | Rasagiline (R-AGN1135) mesylate is a highly potent selective irreversible mitochondrial monoamine oxidase ( MAO ) inhibitor with IC 50 s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively [1]. Rasagiline (mesylate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-AGN1135 mesylate; TVP1012 mesylate. CAS No. 161735-79-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14605. | |
| Rasagiline Mesylate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI), TVP 1012, Rasagiline methanesulfonate,(1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1), 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate, TV 1012, Rasagiline mesylate. | |
| Rasagiline Mesylate | A selective irreversible MAO-B inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Rasagiline N- β-D-Glucuronide Methyl Ester | A protected metabolite of Rasagiline. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N- β-D-Glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rasagiline N- β-D-Glucuronide Sodium Salt | A metabolite of Rasagiline. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N- β-D-Glucuronide Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rasagiline N-β-D-Glucuronide Sodium Salt | A metabolite of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N-β-D-Glucuronide Sodium Salt. Grades: > 95%. Molecular formula: C18H20NNaO6. Mole weight: 369.34. | |
| Rasagiline N-Carbamoyl β-D-Glucuronide | A metabolite of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (2S,3S,4S,5R,6S)-6-((((R)-2,3-Dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)carbamoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C19H21NO8. Mole weight: 391.38. | |
| Rasagiline Sulfate | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (R)-(2,3-Dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)sulfamic Acid. Grades: > 95%. Molecular formula: C12H13NO3S. Mole weight: 251.31. | |
| Rasagiline Tri-O-acetyl-N- β-D-glucuronide Methyl Ester | Rasagiline Tri-O-acetyl-N- β-D-glucuronide Methyl Ester. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Tri-O-acetyl-N- β-D-glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rasburicase | Rasburicase is a recombinant urate oxidase and a hyperuricemia inhibitor. Rasburicase converts uric acid into allantoin, making it easier to be cleared by the kidneys and improving the elevated level of uric acid in the blood [1]. Uses: Scientific research. Group: Natural products. CAS No. 134774-45-1. Pack Sizes: 1 mg. Product ID: HY-108844. | |
| Raseglurant | Raseglurant is a negative allosteric modulator of the mGlu5 receptor and derivative of MPEP. It can be used for the treatment of migraine, gastroesophageal reflux disease, and dental anxiety. Phase II clinical trials for all of the aforementioned indications were discontinued due to the observation of possible predictive signs of hepatotoxicity in patients with long-term use. Uses: Migraine, gastroesophageal reflux disease, and dental anxiety. Synonyms: ADX10059; ADX 10059; ADX-10059; 2-[(3-Fluorophenyl)ethynyl]-4,6-dimethyl-3-pyridinamine. Grades: 98%. CAS No. 757950-09-7. Molecular formula: C15H13FN2. Mole weight: 240.28. | |
| Rasfonin | Rasfonin is a fungal metabolite that has been found in Talaromyces sp. 3656-A1. It is a Ras-dependent apoptosis inducer that induces apoptosis in Ras-dependent cells such as Ba/F3-V12 cells. Synonyms: (-)-Rasfonin; (2E,4E,6S)-8-hydroxy-6-(hydroxymethyl)-4-methyl-2,4-octadienoic acid, (2R,3R)-3,6-dihydro-6-oxo-2-[(1S,3R,5E)-1,3,5-trimethyl-5-hepten-1-yl]-2H-pyran-3-yl ester. Grades: >95%. CAS No. 303156-68-5. Molecular formula: C25H38O6. Mole weight: 434.56. | |
| Ras human | Wild type, recombinant, expressed in E. coli, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Ras Inhibitory Peptide | Ras inhibitory peptide is a synthetic peptide inhibitor that blocks the interaction of the GEF with Grb2, suppressing Ras activation by receptor tyrosine kinases, including epidermal growth factor receptor. Synonyms: ?Sos SH3 Domain Inhibitor?. Grades: ≥95%. CAS No. 159088-48-9. Molecular formula: C53H91N19O11. Mole weight: 1170.4. | |
| Ras-Net (Elk-3) Pathway Inhibitor, XRP44X - CAS 729605-21-4 | The Ras-Net (Elk-3) Pathway Inhibitor, XRP44X, also referenced under CAS 729605-21-4, controls the biological activity of Ras-Net (Elk-3). Group: Fluorescence/luminescence spectroscopy. | |
| Raspberry alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Raspberry Extract | Raspberries contain significant amounts of polyphenol antioxidants such as anthocyanin pigments linked to potential health protection against several human diseases. The aggregate fruit structure contributes to its nutritional value, as it increases the proportion of dietary fiber, placing it among plant foods with the highest fiber contents known, up to 20% fiber per total weight. Raspberries are a rich source of vitamin C, with 30 mg per serving of 1 cup (about 50% daily value), manganese (about 60% daily value) and dietary fiber (30% daily value). Contents of B vitamins 1-3, folic acid, magnesium, copper and iron are considerable in raspberries. Raspberries rank near the top of all fruits for antioxidant strength, particularly due to their dense contents of ellagic acid (from ellagotannins), quercetin, gallic acid, anthocyanins, cyanidins, pelargonidins, catechins, kaempferol and salicylic acid. Yellow raspberries and others with pale-colored fruits are lower in anthocyanins. Group: Others. Purity: 40% Ellagic Acid Test by UV/HPLC. Raspberry Extract. Cat No: EXTC-198. | |
| Raspberry ketone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Raspberry ketone | Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity. Uses: Scientific research. Group: Natural products. Alternative Names: Frambione; 4-(4-Hydroxyphenyl)-2-butanone. CAS No. 5471-51-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N1426. | |
| Raspberry Ketone | Raspberry Ketone (Oxyphenylon). CAS No. 5471-51-2. FEMA No. 2588. Kosher: Y. VIGON Item # 500420. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Raspberry Ketone Glucoside | Used as a skin lightening agent and whitening agent in cosmetics. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(beta-D-Glucopyranosyloxy)phenyl]-2-butanone. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 38963-94-9. Molecular formula: C16H22O7. Mole weight: 326.34. Product ID: ACM38963949. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raspberry Ketone Natural | Raspberry Ketone Natural. CAS No. 5471-51-2. FEMA No. 2588. Kosher: Y. VIGON Item # 502911. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Raspberry Ketone Powder | Raspberry Ketone Powder. |  CA, FL & NJ |
Our database is helping our users find suppliers everyday.
