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| Product | Description | |
|---|---|---|
| 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 | 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. |  |
| 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 |
| 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 | 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 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 10 | Rasagiline Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34698-41-4. Molecular Formula: C9H11N. Mole Weight: 133.19. Catalog: APB34698414. | |
| Rasagiline Impurity 11 | Rasagiline Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83-33-0. Molecular Formula: C9H8O. Mole Weight: 132.16. Catalog: APB83330. | |
| Rasagiline Impurity 13 | Rasagiline Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1312077-05-6. Molecular Formula: C12H11NO. Mole Weight: 185.23. Catalog: APB1312077056. | |
| Rasagiline Impurity 14 | Rasagiline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2071231-78-0. Molecular Formula: C10H13NO2S. Mole Weight: 211.28. Catalog: APB2071231780. | |
| Rasagiline Impurity 15 | Rasagiline Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 294209-44-2. Molecular Formula: C10H13NO2S. Mole Weight: 211.28. Catalog: APB294209442. | |
| Rasagiline Impurity 16 | Rasagiline Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1276516-51-8. Molecular Formula: C9H11NO. Mole Weight: 149.19. Catalog: APB1276516518. | |
| Rasagiline Impurity 17 | Rasagiline Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1276516-71-2. Molecular Formula: C12H13NO. Mole Weight: 187.24. Catalog: APB1276516712. | |
| Rasagiline Impurity 18 | Rasagiline Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1276516-73-4. Molecular Formula: C12H13NO. Mole Weight: 187.24. Catalog: APB1276516734. | |
| 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 2 | Rasagiline Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 200628-33-7. Molecular Formula: C16H18ClN. Mole Weight: 259.78. Catalog: APB200628337. | |
| Rasagiline Impurity 21 | Rasagiline Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 192194-46-0. Molecular Formula: C18H15NO. Mole Weight: 261.32. Catalog: APB192194460. | |
| Rasagiline Impurity 24 | Rasagiline Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1875-49-6. Molecular Formula: C13H15N. Mole Weight: 185.27. Catalog: APB1875496. | |
| 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 27 | Rasagiline Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31502-89-3. Molecular Formula: C10H11NO. Mole Weight: 161.2. Catalog: APB31502893. | |
| 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 Impurity 9 | Rasagiline Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N,N-di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine. CAS No. 1458609-07-8. Molecular Formula: C15H15N. Mole Weight: 209.29. Catalog: APB1458609078. | |
| Rasagiline Impurity 9 | Rasagiline Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91639-43-9. Molecular Formula: C12H15N. Mole Weight: 173.26. Catalog: APB91639439. | |
| 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 | 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 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. | |
| 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 | 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 |
| Raspberry ketone synthetic | Raspberry ketone synthetic. Group: Biochemicals. Alternative Names: 4-(4-Hydroxyphenyl)-2-butanone. Grades: Highly Purified. CAS No. 5471-51-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| Raspberry Leaf Extract | Raspberry Leaf Extract. Applications: Preventing and curing the cardiovascular diseases heart disease , reducing the cholesterol in the blood preventing and curing the diabetes. suppress cancer cell grow effect to cure the colon cancer, cervical cancer, breast cancer and pancreas cancer. Group: Others. Synonyms: Raspberry Leaf Extract; Rubus idaeus. Purity: 5-10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaf. Species: Rubus idaeus. Raspberry Leaf Extract; Rubus idaeus; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-175. | |
| Raspberry Naturome Extract | Raspberry Naturome Extract. CAS No. 97676-33-0. Kosher: Y. VIGON Item # 503437. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Raspberry Powder | Raspberry powder is made from fresh raspberries (rubus idaeus l.). Raspberries are an important fruit that widely grown in all temperate regions of the world. Raspberry juice powder is a natural and clever way to introduce extra fruit into the diet, as well as being a natural, safe colouring and flavouring. Group: Others. Raspberry Powder; Rubus idaeus l. Cat No: EXTC-092. | |
| Raspberry (Rubus Idaeus) Juice Powder | Raspberry (Rubus Idaeus) Juice Powder. Categories: sermorelin; 86168-78-7. | CA, FL & NJ |
| Ras-related protein Rab-27A (178-186) | A peptide fragment of Ras-related protein Rab-27A, which plays a role in cytotoxic granule exocytosis in lymphocytes. Synonyms: GTP-binding protein Ram (178-186). | |
| Ras-related protein Rab-38 (50-58) | Ras-related protein Rab-38 (50-58) is a 9-aa peptide. Ras-related protein Rab-38 is involved in melanosomal transport and docking. And it plays an important role in the control of melanin production and melanosome biogenesis. Synonyms: Melanoma antigen NY-MEL-1 (50-58). | |
| Ras Superfamily GTPases GTP/GDP Binding Antagonist, CID 1067700 | A thiourea-derived small molecule that acts as a competitive inhibitor of nucleotide (BODIPY-GTP and BODIPY-GDP) binding by Rab7 (Ki=12.89-19.70nM). Equilibrates rapidly with Rab7 without affecting the rate of release of bound BODIPY-GTP or BODIPY-GDP. However, it exhibits a slightly lower potency against BODIPY-GDP bound Rab7 than BODIPY-GTP bound Rab7A. Acts by binding to the nucleotide binding pocket of Rab7. Also shown to inhibit nucleotide binding by mutant forms of Rab7 (Rab7Q67L and Rab7T22N) that are constitutively in the GTP and GDP bound states, with good potency. Also shown to block the nucleotide binding of several other Ras-related GTPases, but with reduced potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 314042-01-8. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?, Primary Target: Rab7. US Biological Life Sciences. | Worldwide |
| Rat CGRP-(8-37) | Rat CGRP-(8-37) (VTHRLAGLLSRSGGVVKDNFVPTNVGSEAF) is a highly selective CGRP receptor antagonist. Uses: Scientific research. Group: Peptides. CAS No. 129121-73-9. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P0209. | |
| Rat CGRP-(8-37) | CGRP 8-37 (rat) is a peptide antagonist for CGRP1 receptors. Synonyms: Calcitonin Gene-Related Peptide 8-37 (rat); 8-37-a-Calcitoningene-related peptide (human reduced), 25-L-aspartic acid, 35-L-glutamic acid-; Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asp-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2; CGRP 8-37 rat; L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanyl-glycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-seryl-glycyl-glycyl-L-valyl-L-valyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-alpha-glutamyl-L-alanyl-L-phenylalaninamide. Grades: ≥95%. CAS No. 129121-73-9. Molecular formula: C138H224N42O41. Mole weight: 3127.51. | |
| R-(+)-Atenolol | less active enantiomer. CAS No. 56715-13-0. Product ID: 1-01005. Molecular formula: C14H22N2O3. Mole weight: 266.34. Purity: >96%. |  |
| Ratester | Radester is a hybrid composed of radicicol's resorcinol and geldanamycin's benzoquinone part structures and exhibits good cellular activity against MCF7 breast cancer cells, accompanied by degradation of the Hsp90 clients HER-2 and c-Raf. Synonyms: CHEMBL578372; CHEMBL 578372; CHEMBL-578372; SCHEMBL10186763; SCHEMBL 10186763; SCHEMBL-10186763. Grades: >98%. CAS No. 854485-83-9. Molecular formula: C18H16ClNO8. Mole weight: 409.77. | |
| RAT IL-10 | RAT IL-10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RAT INTERLEUKIN-10;RAT IL-10;RAT CSIF;RAT B-TCGF;RECOMBINANT RAT IL-10;RAT TGIF;INTERLEUKIN-10;INTERLEUKIN-10, RAT. Product Category: Heterocyclic Organic Compound. CAS No. 350590-73-7. Product ID: ACM350590737. Alfa Chemistry ISO 9001:2015 Certified. | |
| RatNP-4 | Neutrophil antibiotic peptide NP-4 precursor is an antimicrobial peptide found in Rattus norvegicus (Rat), and has antibacterial, antiviral and antifungal activity. Synonyms: Np4; Neutrophil antibiotic peptide NP-4; Neutrophil alpha defensin 4. Grades: >85%. Molecular formula: C136H223N47O39S6. Mole weight: 3332.97. | |
| Rattusin | Rattusin is an α-defensin-related peptide found in Rattus norvegicus, and is a highly potent antibiotic with broad-spectrum antibacterial activity. Grades: >98%. | |
| Raubasine | Raubasine. Group: Biochemicals. Alternative Names: Ajmalicine. Grades: Highly Purified. CAS No. 483-04-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H24N2O3. US Biological Life Sciences. | Worldwide |
| Raubasine | Cas No. 483-04-5. | |
| raucaffricine β-glucosidase | Highly specific; some other ajmalan glucoside alkaloids are hydrolysed, but more slowly. Group: Enzymes. Synonyms: raucaffricine β-D-glucosidase; raucaffricine glucosidase. Enzyme Commission Number: EC 3.2.1.125. CAS No. 102925-37-1. 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-3808; raucaffricine β-glucosidase; EC 3.2.1.125; 102925-37-1; raucaffricine β-D-glucosidase; raucaffricine glucosidase. Cat No: EXWM-3808. | |
| Rauwolfia Canescens P.E. 10:1 | Rauwolfia Canescens P.E. 10:1. | CA, FL & NJ |
| Rauwolfia Vomitoria Root Bark P.E. Alpha Yohimbine HCL (Rauwolscine) 90% HPLC | Rauwolfia Vomitoria Root Bark P.E. Alpha Yohimbine HCL (Rauwolscine) 90% HPLC. | CA, FL & NJ |
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