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| Product | Description | |
|---|---|---|
| Rivaroxaban starting material impurity 1 | Rivaroxaban starting material impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082588-73-5. Molecular formula: C10H12N2O2. Mole weight: 192.22. Catalog: APB1082588735. |  |
| Rivastigmine | Rivastigmine. Group: Biochemicals. Grades: Highly Purified. CAS No. 123441-03-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H22N2O2. US Biological Life Sciences. |  Worldwide |
| Rivastigmine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H22N2O2. CAS No. 123441-03-2. Prepack ID 18740742-1g. Molecular Weight 250.34. See USA prepack pricing. |  |
| Rivastigmine | Rivastigmine (ENA 713 free base) is an orally active and potent cholinesterase (ChE) inhibitor and inhibits butyrylcholinesterase (BChE) and acetylcholinesteras (AChE) with IC 50 s of 0.037 μM , 4.15 μM, respectively. Rivastigmine can pass the blood brain barrier (BBB). Rivastigmine is a parasympathomimetic or cholinergic agent used for the research of mild to moderate dementia of the Alzheimer's type and dementia due to Parkinson's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ENA 713 free base; SDZ-ENA 713 free base. CAS No. 123441-03-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17368. |  |
| Rivastigmine-[d6] oxalate | Rivastigmine-[d6] oxalate is a labelled impurity of Rivastigmine. Rivastigmine is a parasympathomimetic or cholinergic drug for the treatment of dementia. Synonyms: Rivastigmine-d6 oxalate; Rivastigmine oxalate-d6; N-Ethyl-N-methylcarbamic Acid 3-[1-(Dimethylamino-d6) ethyl]phenyl Ester; Ethylmethylcarbamic Acid 3-[1-(Dimethylamino-d6)ethyl]phenyl Ester. Molecular formula: C16H18D6N2O6. Mole weight: 346.41. |  |
| Rivastigmine-[d6] Tartrate | Rivastigmine D6 Tartrate is a labelled impurity of Rivastigmine. Rivastigmine is a parasympathomimetic or cholinergic drug for the treatment of dementia. Synonyms: (S)-3-(1-(bis(methyl-d3)amino)ethyl)phenyl ethyl(methyl)carbamate (2R,3R)-2,3-dihydroxysuccinate. Grade: 98% HPLC. CAS No. 194930-00-2. Molecular formula: C18H22D6N2O8. Mole weight: 406.42. | |
| RivastigMine Diethyl Analog | RivastigMine Diethyl Analog. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1230021-34-7. Molecular formula: C15H24N2O2. Mole weight: 264.37. Catalog: APB1230021347. | |
| Rivastigmine EP Impurity A | Rivastigmine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139306-10-8. Molecular formula: C10H15NO. Mole weight: 165.24. Catalog: APB139306108. | |
| Rivastigmine Impurity 10 | Rivastigmine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105601-04-5. Molecular formula: C10H15NO. Mole weight: 165.24. Catalog: APB105601045. | |
| Rivastigmine Impurity 11 | Rivastigmine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049692-05-8. Molecular formula: C10H16ClNO. Mole weight: 201.69. Catalog: APB1049692058. | |
| Rivastigmine Impurity 22 | Rivastigmine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1230021-28-9. Molecular formula: C13H20N2O2. Mole weight: 236.32. Catalog: APB1230021289. | |
| Rivastigmine metabolite | Rivastigmine metabolite (NAP 226-90) is an acetylcholinesterase ( AChE ) inhibitor which is produced in kidney. Rivastigmine metabolite is promising for research of Alzheimers Disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NAP 226-90. CAS No. 139306-10-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W020576. | |
| Rivastigmine tartrate | Rivastigmine tartrate (ENA 713; SDZ-ENA 713) is an orally active and potent cholinesterase (ChE) inhibitor and inhibits butyrylcholinesterase (BChE) and acetylcholinesteras (AChE) with IC 50 s of 0.037 μM, 4.15 μM, respectively. Rivastigmine tartrate can pass the blood brain barrier (BBB). Rivastigmine tartrate is a parasympathomimetic or cholinergic agent used for the research of mild to moderate dementia of the Alzheimer's type and dementia due to Parkinson's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ENA 713; SDZ-ENA 713. CAS No. 129101-54-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-11017. | |
| Rivastigmine tartrate | Rivastigmine tartrate. Group: Biochemicals. Grades: Purified. CAS No. 129101-54-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Rivastigmine Tartrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardschiral moleculeseuropean pharmacopoeia (ph. eur.)neurochemicalspharmaceutical toxicologypharmacopoeial standards. Alternative Names: SDZ-ENA 713, ENA 713, Rivastigmine hydrogen tartrate,Rivastigmine Tartrate, Carbamic acid, N-ethyl-N-methyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1)Carbamic acid, ethylmethyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (9CI), 3-[(1S)-1-(Dimethylamino)ethyl]phenyl ethyl(methyl)carbamate hydrogen (2R,3R)-2,3-dihydroxybutanedioate, Carbamic acid, ethylmethyl-, 3-[1-(dimethylamino)ethyl]phenyl ester, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1), Rivastigmine tartrate, rivastigmine bitartrate, Rivastigmine hydrogentartrate. | |
| Rivastigmine Tartrate Salt (Ethylmethyl-carbamic Acid 3-[ (1S) -1- (Dimethylamino) ethyl]phenyl Ester, Bitartrate) | A brain selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: Ethylmethyl-carbamic Acid 3-[ (1S) -1- (Dimethylamino) ethyl]phenyl Ester, Bitartrate. Grades: Highly Purified. CAS No. 129101-54-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| River sediment (bioavailable phosphorus) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Rivoglitazone | Rivoglitazone is a thiazolidinedione-derivative PPARγ agonist for the research of type 2 diabetes mellitus. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-106056. CAS No. 185428-18-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-106181. | |
| Rivulobirin E | Rivulobirin E is a natural coumarin isolated from the roots of Heracleum candicans. Synonyms: 9-{[(2R)-2-Hydroxy-3-({(2R)-3-hydroxy-3-methyl-1-[(7-oxo-7H-furo[ 3,2-g]chromen-9-yl)oxy]-2-butanyl}oxy)-3-methylbutyl]oxy}-7H-furo [3,2-g]chromen-7-one. Grade: >95%. CAS No. 237407-59-9. Molecular formula: C32H30O11. Mole weight: 590.6. | |
| Rizatriptan 1,2-(4-dimethylamino)butane | Rizatriptan 1,2-(4-dimethylamino)butane. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-1-butanamine. Grades: Highly Purified. CAS No. 1135479-41-2. Pack Sizes: 10mg. Molecular Formula: C36H49N11, Molecular Weight: 635.85. US Biological Life Sciences. | Worldwide |
| Rizatriptan 2,2-dimer | Rizatriptan 2,2-dimer. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine. Grades: Highly Purified. CAS No. 1135479-44-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H49N11. US Biological Life Sciences. | Worldwide |
| Rizatriptan 2,2-dimer | Rizatriptan 2,2-dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine. Product Category: Heterocyclic Organic Compound. CAS No. 1135479-44-5. Molecular formula: C36H49N11. Mole weight: 635.85. Product ID: ACM1135479445. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rizatriptan benzoate | Rizatriptan Benzoate is a 5-HT1 agonist triptan drug for the treatment of migraine headaches. Synonyms: Rizatriptan Benzoate; MK-462; MK-0462; 2-(5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHANAMINE BENZOATE; MK 462; rizatriptan benzoate; Maxalt; MK 0462; MK 462. Grade: >98%. CAS No. 145202-66-0. Molecular formula: C22H25N5O2. Mole weight: 391.47. | |
| Rizatriptan benzoate | Rizatriptan benzoate. Group: Biochemicals. Grades: Purified. CAS No. 145202-66-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan benzoate | Rizatriptan benzoate is the agonist for 5-HT 1B and 5-HT 1D. Rizatriptan benzoate has a peripheral vasoconstrictive effect, penetrates the intact blood-brain barrier, and inhibits pain neurotransmission in the central nervous system [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK 462. CAS No. 145202-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0206. | |
| Rizatriptan, Benzoate (N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt) | A selective serotonin 5-HTID receptor agonist. Structurally derived from tryptamine. Group: Biochemicals. Alternative Names: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan benzoate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rizatriptan-[d6] Benzoate | Rizatriptan-[d6] Benzoate is the labelled analogue of Rizatriptan benzoate. Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: Rizatriptan D6 Benzoate; Benzoic acid-N,N-bis[(2H3)methyl]-2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-amine. Grade: 95% by HPLC; 95% atom D. CAS No. 1216984-85-8. Molecular formula: C22H19D6N5O2. Mole weight: 397.50. | |
| Rizatriptan EP Impurity G | Rizatriptan EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1H-1,2,4-triazol-1-yl)methyl)-3-(2-chloroethyl)-1H-indole. CAS No. 1000673-59-5. Molecular formula: C13H13ClN4. Mole weight: 260.08. Catalog: APB1000673595. | |
| Rizatriptan impurity 1 | Rizatriptan impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1030849-63-8. Molecular formula: C16H22N5+. Mole weight: 284.39. Catalog: APB1030849638. | |
| Rizatriptan impurity 16 | Rizatriptan impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257392-45-2. Molecular formula: C13H17BrN2. Mole weight: 281.2. Catalog: APB1257392452. | |
| Rizatriptan impurity 4 | Rizatriptan impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1135479-41-2. Molecular formula: C36H49N11. Mole weight: 635.87. Catalog: APB1135479412. | |
| Rizatriptan N10-Oxide | Rizatriptan N10-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-3-ethanamine, N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, N-oxide, N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-oxide, Rizatriptan N-Oxide,Rizatriptan Benzoate Imp. H (EP). CAS No. 260435-42-5. IUPAC Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine oxide. Molecular formula: C15H19N5O. Mole weight: 285.34. Catalog: APS260435425. SMILES: C[N+](C)([O-])CCc1c[nH]c2ccc(Cn3cncn3)cc12. Format: Neat. | |
| Rizatriptan N10-Oxide | A metabolite of Rizatriptan. Group: Biochemicals. Alternative Names: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. Grades: Highly Purified. CAS No. 260435-42-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan n10-oxide-d6 | Rizatriptan n10-oxide-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(Dimethyl-d6)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 1261392-57-7. Molecular formula: C15H13D6N5O. Mole weight: 291.38. Purity: 0.96. IUPACName: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine oxide. Product ID: ACM1261392577. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rizatriptan N-oxide. | |
| Rizatriptan N10-Oxide-[d6] | Rizatriptan N10-Oxide-[d6] is the labelled analogue of Rizatriptan N10-Oxide, which is a metabolite of Rizatriptan. Uses: A labelled metabolite of rizatriptan (r545000). Synonyms: Rizatriptan N10-Oxide-d6; Bis[(2H3)methyl]{2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl}amine oxide. Grade: 95% atom D. CAS No. 1261392-57-7. Molecular formula: C15H13D6N5O. Mole weight: 291.38. | |
| Rizatriptan N,N,N-Trimethylethanammonium Chloride | Rizatriptan N,N,N-Trimethylethanammonium Chloride. Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanaminium. Grades: Highly Purified. CAS No. 1030849-63-8. Pack Sizes: 10mg. Molecular Formula: C16H22ClN5, Molecular Weight: 319.83. US Biological Life Sciences. | Worldwide |
| RJR 2403 oxalate | RJR 2403 oxalate. Group: Biochemicals. Grades: Purified. CAS No. 220662-95-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RJR 2429 dihydrochloride | RJR 2429 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1021418-53-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RK-1009 | RK-1009 is an antibiotic produced by Streptomyces sp. RK-1009. Synonyms: RK 1009; RK1009. Molecular formula: C45H64N2O10. Mole weight: 793. | |
| RK-2 | RK-2 is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-negative bacteria. Synonyms: Lys-Pro-Tyr-Cys-Ser-Cys-Lys-Trp-Arg-Cys-Gly-Ile-Gly-Glu-Glu-Glu-Lys-Gly-Ile-Cys-His-Lys-Phe-Pro-Ile-Val-Thr-Tyr-Val-Cys-Cys-Arg-Arg-Pro. | |
| RK-286C | RK-286C is a protein kinase C (PKC) inhibitor produced by Streptomyces sp. RK-286. It inhibits PKC activity with IC50 of 3.0 μmol/L, as well as suppresses platelet aggregation induced by collagen and ADP. Synonyms: RK 286C; RK286C. CAS No. 126572-73-4. Molecular formula: C27H23N3O4. Mole weight: 453.5. | |
| RK-33 | RK-33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1070773-09-9. Molecular formula: C23H20N6O3. Mole weight: 428.45. Catalog: APB1070773099. | |
| RK-33 | RK-33 is an RNA helicase inhibitor against DDX3, and inhibits its helicase activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 1070773-09-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100455. | |
| RK-397 | RK-397 is a macrolide antibiotic produced by Streptomyces sp. 87-397. It is cytotoxic against human leukemia HL-60 and K-562 cells at a concentration of 50 μg/mL. It induces bleb-formation on K-562 cells at the concentrations over 0.05 μg/mL. Synonyms: RK 397; RK397; 14-demethyl-mycoticin; 14-demethylmycoticina. CAS No. 154396-73-3. Molecular formula: C35H56O10. Mole weight: 636.8. | |
| Rk-682 | Rk-682. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RK-682;RK-682, STREPTOMYCES SPECIES;3-HEXADECANOYL-5-HYDROXYMETHYL-TETRONIC ACID;ANTIBIOTIC RK-682;ANTIBIOTIC TAN 1364B. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 154639-24-4. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: ≥98%. IUPACName: RK-682. Product ID: ACM154639244. Alfa Chemistry ISO 9001:2015 Certified. Categories: RK 62. | |
| RK-682 | RK-682 is the inhibitor for protein tyrosine phosphatase ( PTPase ), heparanase , phospholipase A2 and HIV-1 protease. RK-682 inhibits the dephosphorylation of CD45 ( IC 50 is 54 μM) and VHR ( IC 50 is 2.0 μM), and thereby inhibits the ERK signaling pathway. RK-682 inhibits the cell viability of cancer cell MGH-U3, T24 and UROtsa with IC 50 s of 78.2, 43.2 and 145 nM, respectively, arrests the cell cycle at G1/S phase, inhibits the cell migration and autophagy in MGH-U3 and T24 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 150627-37-5. Pack Sizes: 200 μg. Product ID: HY-135564A. | |
| RK-682 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RK-682 hemicalcium | It is a dimeric calcium complex of the major analogue of tetronic acid complex isolated from streptomyces. It inhibits protein tyrosine phosphatases, phospoholipase A2, heparinase and HIV-1 protease. Synonyms: 332131-32-5; TAN 1364B, CI 010; calcium; (2R)-4-hexadecanoyl-2-(hydroxymethyl)-5-oxo-2H-furan-3-olate; RK-682 (calcium salt); Calcium (R)-2-(hydroxymethyl)-5-oxo-4-palmitoyl-2,5-dihydrofuran-3-olate. Grade: >95% by HPLC. CAS No. 332131-32-5. Molecular formula: C18H14ClF4NO4. Mole weight: 419.8. | |
| R-Ketorolac | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RKI1447 | RKI1447 Inhibitor. Uses: Scientific use. Product Category: T1898. CAS No. 1342278-01-6. |  |
| RKI-1447 | RKI-1447 is a potent small molecule inhibitor of ROCK1 and ROCK2 with IC 50 values of 14.5 nM and 6.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1342278-01-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15755. | |
| RKI 1447 dihydrochloride | RKI 1447 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RKI-1447 dihydrochloride | RKI 1447 dihydrochloride is a potent and selective ROCK inhibitor with IC 50 s of 14.5 and 6.2 nM for ROCK1 and ROCK2 , respectively [1]. RKI 1447 dihydrochloride suppresses colorectal carcinoma cell growth and promotes apoptosis [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1782109-09-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110339. | |
| RL-1 | RL-1. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1415134-59-6. Product ID: ACM1415134596. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lupinisoflavone B, RL-10. | |
| RL5a | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RL648_81 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RL71 | RL71 is a curcuminoid anticancer agent that exhibits potent cytotoxicity against a variety of ER-negative breast cancer cells. RL71 (1 μM) induces cell cycle arrest in the G2/M phase and induces apoptosis in SKBr3 cells. RL7 also decreases HER2/neu phosphorylation and increases p27. RL71 also significantly reduced the phosphorylation of Akt and transiently increased the stress kinases JNK1/2 and p38 MAPK. Furthermore, RL71 exhibited anti-angiogenic potential in vitro, inhibiting the migration of HUVEC cells and the ability of these cells to form tubular networks [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1195795-93-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121605. | |
| R)-(+)-Lactamide | 25g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C3H7NO2. CAS No. 598-81-2. Prepack ID 22922574-25g. Molecular Weight 89.09. See USA prepack pricing. | |
| R-Lercanidipine-[d3] Hydrochloride | R-Lercanidipine-[d3] Hydrochloride is the labelled analogue of R-Lercanidipine Hydrochloride, which is a dihydropyridine calcium channel blocker. Synonyms: R-(-)-Lercanidipine D3 Hydrochloride; R-Lercanidipine-d3 HCl; (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grade: 95%; ≥98% atom D. CAS No. 1217724-52-1. Molecular formula: C36H39D3ClN3O6. Mole weight: 651.21. | |
| R-Lercanidipine Hydrochloride (R-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: R-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| R-linalool synthase | Geranyl diphosphate cannot be replaced by isopentenyl diphosphate, dimethylallyl diphosphate, farnesyl diphosphate or geranylgeranyl diphosphate as substrate. Requires Mg2+ or Mn2+ for activity. Unlike many other monoterpene synthases, only a single product, (3R)-linalool, is formed. Group: Enzymes. Synonyms: (3R)-linalool synthase; (-)-3R-linalool synthase. Enzyme Commission Number: EC 4.2.3.26. CAS No. 254993-26-5. 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-5183; R-linalool synthase; EC 4.2.3.26; 254993-26-5; (3R)-linalool synthase; (-)-3R-linalool synthase. Cat No: EXWM-5183. |  |
| R-Lipoic Acid | Lipoic acid ((R)-(+)-α-Lipoic acid) is an. antioxidant, which is an essential cofactor. of mitochondrial enzyme complexes. (R)-(+)-. α-Lipoic acid is more effective than. racemic Lipoic acid. Alternative Names: 5-[(3R)-1,2-dithiolan-3-yl]pentanoicacid;5-[(3R)-dithiolan-3-yl]pentanoicacid;5-[(3R)-dithiolan-3-yl]valericacid;(R)-Chemicalbook(+)-1,2-Dithiola;(R)-5-(1,2-Dithiolan-3-yl)pentanoicacid;(R)-ThiocticAcid(R)-1,2-Dithiolane-3-valericAcid;D-lipoicacid. CAS No. 1200-22-2. Product ID: API1200222. Molecular formula: C8H14O2S2. Mole weight: 206.33. EINECS: 638-752-2. Appearance: Solid. Category: Hypoglycemic APIs. |  |
| RLLFT-NH | RLLFT-NH is a reversed amino acid sequence control peptide for TFLLR-NH2. TFLLR-NH2 is a peptide derived from the protease-activated receptor-1 (PAR1) that acts as a PAR1 selective agonist (EC50 = 1.9 μM). Synonyms: RLLFT. CAS No. 447408-68-6. Molecular formula: C31H53N9O6. Mole weight: 647.82. | |
| RLLFT-NH2 | RLLFT-NH2. Group: Biochemicals. Grades: Purified. CAS No. 447408-68-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| RLY-2608 | RLY-2608 is an orally active first-in-class allosteric mutant-selective inhibitor of PI3Ka with anti-tumor activity. RLY-2608 inhibits tumor growth in PIK3CA-mutant xenograft mice models with minimal impact on insulin [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2733573-94-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153306. | |
| RM-65 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RMAD-5 | RMAD-5 is an antibacterial peptide isolated from Macaca mulatta (Rhesus monkey). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Neutrophil defensin 5; Arg-Thr-Cys-Arg-Cys-Arg-Phe-Gly-Arg-Cys-Phe-Arg-Arg-Glu-Ser-Tyr-Ser-Gly-Ser-Cys-Asn-Ile-Asn-Gly-Arg-Ile-Phe-Ser-Leu-Cys-Cys-Arg. Molecular formula: C155H246N58O43S6. Mole weight: 3802.35. | |
| RMAD-7 | RMAD-7 is an antibacterial peptide isolated from Macaca mulatta (Rhesus monkey). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Neutrophil defensin 7; Arg-Thr-Cys-Arg-Cys-Arg-Phe-Gly-Arg-Cys-Phe-Arg-Arg-Glu-Ser-Tyr-Ser-Gly-Ser-Cys-Asn-Ile-Asn-Gly-Arg-Ile-Ser-Ser-Leu-Cys-Cys-Ar. Molecular formula: C149H242N58O44S6. Mole weight: 3742.26. | |
| R-(-)-Manidipine | R-(-)-Manidipine. Group: Biochemicals. Alternative Names: (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl methyl ester; (-)-Manidipine. Grades: Highly Purified. CAS No. 133082-19-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C35H38N4O6. US Biological Life Sciences. | Worldwide |
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