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| Product | Description | |
|---|---|---|
| RANTES human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| RANTES human | ?97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Rap1A human | buffered aqueous glycerol solution, recombinant, expressed in E. coli, GST-tagged. Group: Fluorescence/luminescence spectroscopy. | |
| Rapacuronium bromide | Rapacuronium bromide (Org 9487), a non-depolarizing neuromuscular blocker, is an allosteric modulator of muscarinic acetylcholine receptor (mAChR) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org 9487. CAS No. 156137-99-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16423. |  |
| Rapacuronium Bromide | Rapacuronium Bromide. Group: Biochemicals. Alternative Names: Org 9487; Raplon; 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-(1-oxopropoxy)-2-(1-piperidinyl)androstan-16-yl]-1-(2-propenyl)piperidinium Bromide; 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(acetyloxy)-17-(1-oxopropoxy)-2-(1-piperidinyl)androstan-16-yl]-1-(2-propen-1-yl)piperidinium Bromide. Grades: Highly Purified. CAS No. 156137-99-4. Pack Sizes: 5mg. Molecular Formula: C37H61BrN2O4, Molecular Weight: 677.8. US Biological Life Sciences. |  Worldwide |
| Rapacuronium-d3 Bromide | Rapacuronium-d3 Bromide. Group: Biochemicals. Alternative Names: Org 9487-d3; Raplon-d3; 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-(1-oxopropoxy)-2-(1-piperidinyl)androstan-16-yl]-1-(2-propenyl)piperidinium Bromide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H58D3BrN2O4, Molecular Weight: 680.81. US Biological Life Sciences. | Worldwide |
| RapaLink-1 | RapaLink-1, the third-generation bivalent mTOR inhibitor, combines Rapamycin (HY-10219) with MLN0128 (HY-13328, a second-generation mTOR kinase inhibitor) by an inert chemical linker. RapaLink-1 shows better efficacy than Rapamycin or mTOR kinase inhibitors (TORKi), potently blocking cancer-derived, activating mutants of mTOR. RapaLink-1 can cross the blood-brain barrier. RapaLink-1 binding to FKBP12 results in targeted and durable inhibition of mTORC1. RapaLink-1 plays an antithrombotic role in antiphospholipid syndrome by improving autophagy. Anticancer activity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1887095-82-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-111373. | |
| Rapamycin | Rapamycin is an mTOR inhibitor immunosuppressant and kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. Uses: Antifungal and antineoplastic agent. Synonyms: Sirolimus; (-)-Rapamycin; AY 22989; AY-22989; I-2190A; NSC 226080; RAPA; RAP; RPM; SLM; WY-090217; Everolimus EP Impurity A. Grades: >98%. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.19. |  |
| Rapamycin | Rapamycin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 53123-88-9. Pack Sizes: 25mg. Molecular Formula: C51H79NO13. US Biological Life Sciences. | Worldwide |
| Rapamycin | Rapamycin (Sirolimus; AY 22989) is a potent and specific mTOR inhibitor with an IC 50 of 0.1 nM in HEK293 cells. Rapamycin binds to FKBP12 and specifically acts as an allosteric inhibitor of mTORC1 [1]. Rapamycin is an autophagy activator, an immunosuppressant [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Sirolimus; AY-22989. CAS No. 53123-88-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g; 5 g. Product ID: HY-10219. | |
| Rapamycin | Ready Made Solution, 2.5 mg/mL in DMSO (2.74 mM), from Streptomyces hygroscopicus. Group: Fluorescence/luminescence spectroscopy. | |
| Rapamycin | 100mg Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C51H79NO13. CAS No. 53123-88-9. Prepack ID 41676136-100mg. Molecular Weight 914.17. See USA prepack pricing. |  |
| Rapamycin | Rapamycin Inhibitor. Uses: Scientific use. Product Category: T1537. CAS No. 53123-88-9. |  |
| Rapamycin | Rapamycin (Sirolimus; AY 22989) is a potent and specific mTOR inhibitor with an IC50 of 0.1 nM in HEK293 cells. Rapamycin binds to FKBP12 and specifically acts as an allosteric inhibitor of mTORC1. Rapamycin is an autophagy activator, an immunosuppressant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine solution. Product Category: Inhibitors. Appearance: Powder. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.18. Purity: 0.98. IUPACName: (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone. Canonical SMILES: C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)OC. Density: 1.035 g/ml. Product ID: ACM53123889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rapamycin | Sirolimus; 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine; (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido[2,1-c][1,4]-oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone. anti-cancer therapeutic. CAS No. 53123-88-9. Product ID: 8-04299. Molecular formula: C51H79NO13. Mole weight: 914.17. Purity: 0.98. Properties: white crystalline. |  |
| Rapamycin | analytical standard. Group: Application areaspharma & vet compounds & metaboliteschiral molecules. Alternative Names: [3S-[3R*[S*(1R*,3S*,4S*)],6S*,7E,9S*,10S*,12S*,14R*,15E,17E,19E,21R*,23R*,26S*,27S*,34aR*]]-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, RPM,Rapamycin, MS-RO03, Cypher Bx Velocity. | |
| Rapamycin-13C,d3 (contains d0) Technical Grade | Labelled Rapamycin. A triene macrolide antibiotic isolated from Streptomyces hygroscopicus. Name derived from the native word for Easter Island, RapaÂNui. Used as an immunosuppressant; antirestenotic. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C5013CH76D3NO13, Molecular Weight: 918.18. US Biological Life Sciences. | Worldwide |
| Rapamycin-31,42-Diester Impurity | Rapamycin-31,42-Diester Impurity. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002921. Format: Neat. | |
| Rapamycin-d3 | Rapamycin-d 3 is the deuterium labeled Rapamycin. Rapamycin is a potent and specific mTOR inhibitor with an IC 50 of 0.1 nM in HEK293 cells. Rapamycin binds to FKBP12 and specifically acts as an allosteric inhibitor of mTORC1. Rapamycin is an autophagy activator, an immunosuppressant [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Sirolimus-d3; AY-22989-d3. CAS No. 392711-19-2. Pack Sizes: 500 μg; 1 mg. Product ID: HY-10219S. | |
| Rapamycin Dialdehyde | Rapamycin Dialdehyde is an impurity of Rapamycin (R124000), a triene macrolide antibiotic isolated from Streptomyces hygroscopicus and a useful immunosuppressant to prevent rejection in organ transplantation. Group: Biochemicals. Grades: Highly Purified. CAS No. 500733-49-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H79NO15, Molecular Weight: 946.17. US Biological Life Sciences. | Worldwide |
| Rapamycin from Streptomyces hygroscopicus | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 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 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. | |
| 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. Grades: ≥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. Grades: >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. | |
| 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. | |
| 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. | |
| 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 | 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. 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, 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. | |
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