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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. Grade: ≥98% by HPLC. CAS No. 117928-94-6. Molecular formula: C18H31N5O6. Mole weight: 413.47. |  |
| 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. |  |
| 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. | |
| 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. Grade: >98%. | |
| Raphin1 | Raphin1 is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B). Raphin1 binds strongly to the R15B-PP1c holophosphatase (Kd=33 nM), and shows ~30-fold selective in binding R15B-PP1c over R15A-PP1c. Raphin1 crosses the blood-brain barrier, and reduces organismal and molecular deficits in a mouse model of a protein misfolding disease[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2022961-17-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123960. | |
| 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 | Raptinal, a agent that directly activates caspase-3, initiates intrinsic pathway caspase-dependent apoptosis. Raptinal is able to rapidly induce cancer cell death by directly activating the effector caspase-3, bypassing the activation of initiator caspase-8 and caspase-9[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1176-09-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121320. | |
| 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 |
| 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. 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 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 (N-propargyl-1-(R)-aminoindan) is a novel, highly potent irreversible monoamine oxidase (MAO)-B inhibitor, anti-Parkinsonian drug. Uses: Neuroprotective agents. Synonyms: TVP-1012; TVP 1012; TVP1012. Grade: >98%. CAS No. 161735-79-1. Molecular formula: C12H13N.CH4O3S. Mole weight: 267.34. | |
| 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 mesylate-[13C3] | Rasagiline mesylate-[13C3] is the labelled analogue 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: Rasagiline mesylate 13C3; (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate. Grade: 95% by HPLC; 95% atom 13C. CAS No. 1391052-18-8. Molecular formula: C10[13C]3H17NO3S. Mole weight: 270.32. | |
| 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 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. | |
| 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. Grade: >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-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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 Brain Extract | 5 mg/mL in SDS-PAGE loading buffer, suitable for positive control in immunoblotting techniques. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥95%. CAS No. 129121-73-9. Molecular formula: C138H224N42O41. Mole weight: 3127.51. | |
| Rat IgG2a kappa, Isotype Control | Rat IgG2a kappa, Isotype Control is a monoclonal antibody derived from rats, representing the immunoglobulin G2a (IgG2a) subclass with a kappa light chain. Rat IgG2a kappa, Isotype Control exhibits high efficiency in inducing K cell mediated cytotoxicity. Rat IgG2a kappa, Isotype Control is utilized in research investigating the roles of different immunoglobulin subclasses in tumor immunology[1]. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990679. | |
| Rat IgG2b kappa, Isotype Control | Rat IgG2b kappa, Isotype Control is a rat IgG2b ? antibody isotype control that can be used to exclude or reduce false positive results caused by nonspecific binding[1]. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P990682. | |
| 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. | |
| Rat Microsomal Transfer Protein (MTP) | Supplied by Roar Biomedical, Inc. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >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. Grade: >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 |
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