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| Product | Description | |
|---|---|---|
| Ranatuerin-4 | Ranatuerin-4 is an antimicrobial peptide found in Rana catesbeiana (Lithobates catesbeianus, North American bull frog), and has antibacterial activity against gram-positive bacterium S.aureus (MIC=55 μM). It shows no detectable hemolytic activity towards human erythrocytes. Synonyms: Phe-Leu-Pro-Phe-Ile-Ala-Arg-Leu-Ala-Ala-Lys-Val-Phe-Pro-Ser-Ile-Ile-Cys-Ser-Val-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grade: ≥96%. CAS No. 215715-54-1. Molecular formula: C126H204N30O28S2. Mole weight: 2651.27. |  |
| Ranatuerin-5 | Ranatuerin-5 is an antimicrobial peptide found in Rana catesbeiana (Lithobates catesbeianus, North American bull frog), and has only very weak antibacterial activity against gram-positive bacterium S.aureus (MIC>200 μM). It shows no detectable hemolytic activity towards human erythrocytes. Synonyms: H-Phe-Leu-Pro-Ile-Ala-Ser-Leu-Leu-Gly-Lys-Tyr-Leu-OH. Grade: ≥95%. CAS No. 215715-55-2. Molecular formula: C67H107N13O15. Mole weight: 1334.64. | |
| Ranatuerin-6 | Ranatuerin-6 is an antimicrobial peptide found in Rana catesbeiana (Lithobates catesbeianus, North American bull frog), and has antibacterial activity against gram-positive bacterium S.aureus (MIC=100 μM). It shows no detectable hemolytic activity towards human erythrocytes. It can inhibit HIV infection <10% at a concentration that is also toxic to T cells. Synonyms: H-Phe-Ile-Ser-Ala-Ile-Ala-Ser-Met-Leu-Gly-Lys-Phe-Leu-OH. Grade: ≥97%. Molecular formula: C67H108N14O16S. Mole weight: 1397.72. | |
| Ranatuerin-7 | Ranatuerin-7 is an antimicrobial peptide found in Rana catesbeiana (Lithobates catesbeianus, North American bull frog), and has antibacterial activity against gram-positive bacterium S.aureus (MIC=200 μM). It shows no detectable hemolytic activity towards human erythrocytes. Synonyms: H-Phe-Leu-Ser-Ala-Ile-Ala-Ser-Met-Leu-Gly-Lys-Phe-Leu-OH. Grade: ≥98%. CAS No. 215715-57-4. Molecular formula: C67H108N14O16S. Mole weight: 1397.72. | |
| Ranatuerin-8 | Ranatuerin-8 is an antimicrobial peptide found in Rana catesbeiana (Lithobates catesbeianus, North American bull frog), and has antibacterial activity against gram-positive bacterium S.aureus (MIC=130 μM). It shows no detectable hemolytic activity towards human erythrocytes. Synonyms: H-Phe-Ile-Ser-Ala-Ile-Ala-Ser-Phe-Leu-Gly-Lys-Phe-Leu-OH. Grade: ≥95%. CAS No. 215715-58-5. Molecular formula: C71H108N14O16. Mole weight: 1413.70. | |
| Ranatuerin-9 | Ranatuerin-9 is an antimicrobial peptide found in Rana catesbeiana (Lithobates catesbeianus, North American bull frog), and has antibacterial activity against gram-positive bacterium S.aureus (MIC=130 μM). It shows no detectable hemolytic activity towards human erythrocytes. Synonyms: H-Phe-Leu-Phe-Pro-Leu-Ile-Thr-Ser-Phe-Leu-Ser-Lys-Val-Leu-OH; L-phenylalanyl-L-leucyl-L-phenylalanyl-L-prolyl-L-leucyl-L-isoleucyl-L-threonyl-L-seryl-L-phenylalanyl-L-leucyl-L-seryl-L-lysyl-L-valyl-L-leucine. Grade: ≥96%. CAS No. 215715-59-6. Molecular formula: C83H129N15O18. Mole weight: 1625.00. | |
| Rancinamycin III | Rancinamycin III is an antibiotic that has antibacterial properties originally isolated from Str. lincolnensis. Synonyms: SCHEMBL16431322. Grade: >97%. CAS No. 60925-60-2. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| Ranibizumab (anti-VEGF) | Ranibizumab (RG-6321) (anti-VEGF) is a humanized anti-VEGF monoclonal antibody fragment and can recognize all VEGF-A isoforms (VEGF110, VEGF121, and VEGF165) [1]. Ranibizumab (anti-VEGF) slows vision loss in vivo and is used for wet age-related macular degeneration (AMD) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG-6321 (anti-VEGF). CAS No. 347396-82-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9951A. |  |
| Ranirestat | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Raniseptin-1 | Raniseptin-1 is an antimicrobial peptide found in Hypsiboas raniceps (skin secretion, Chaco tree frog, South America, Hyla roeschmanni), and has antibacterial activity against the gram-negative bacteria E. coli, P. aeruginosa and X. citri (MIC <2 μM), and the gram-positive bacterium S. aureus. It does not have hemolytic activity against human erythrocytes. Synonyms: Rsp-1; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Leu-Gly-Val-Ala-Gln-Asn-Tyr-Leu-Asn-Pro-Gln-Gln; Rsp-R1; Raniseptin-R1. Grade: ≥98%. Molecular formula: C144H237N39O39. Mole weight: 3138.65. | |
| Raniseptin-2 | Raniseptin-2 is an antimicrobial peptide found in Hypsiboas raniceps (Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-2; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Ile-Gly-Val-Ala-Gln-His-Tyr-Leu-Asn-Pro-Gln-Gln; Rsp-R2; Raniseptin-R2. Grade: ≥96%. Molecular formula: C146H238N40O38. Mole weight: 3161.69. | |
| Raniseptin-3 | Raniseptin-3 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-3; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Ser-Ile-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Ile-Gly-Val-Ala-Lys-Asn-Leu-Leu-Asn-Pro-Gln; Rsp-R3; Raniseptin-R3. Grade: ≥95%. Molecular formula: C137H235N37O35. Mole weight: 2960.61. | |
| Raniseptin-4 | Raniseptin-4 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-4; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Gly-Leu-Gly-Val-Val-Gln-Asn-Tyr-Leu-Asn-Pro-Arg-Gln; Rsp-R4; Raniseptin-R4. Grade: ≥95%. Molecular formula: C146H243N41O38. Mole weight: 3180.80. | |
| Raniseptin-5 | Raniseptin-5 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-5; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Asn-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Leu-Gly-Val-Val-Gln-Asn-Tyr-Leu-Asn-Pro-Arg-Gln; Rsp-R5; Raniseptin-R5. Grade: ≥97%. Molecular formula: C148H246N42O38. Mole weight: 3221.85. | |
| Raniseptin-6 | Raniseptin-6 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-6; Ala-Leu-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Leu-Gly-Val-Val-Gln-Asn-Tyr-Leu-Asn-Pro-Arg-Gln; Rsp-R6; Raniseptin-R6. Grade: ≥97%. Molecular formula: C142H246N40O38. Mole weight: 3121.77. | |
| Raniseptin-7 | Raniseptin-7 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-7; Ala-Leu-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Leu-Gly-Val-Ala-Gln-His-Tyr-Leu-Asn-Pro-Gln-Gln; Rsp-R7; Raniseptin-R7. Grade: ≥97%. Molecular formula: C141H239N39O38. Mole weight: 3088.70. | |
| Raniseptin-8 | Raniseptin-8 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-8; Ala-Leu-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Ile-Gly-Val-Ala-Gln-His-Tyr-Leu-Asn-Pro-Gln-Gln; Rsp-R8; Raniseptin-R8. Grade: ≥96%. Molecular formula: C141H239N39O38. Mole weight: 3088.70. | |
| Raniseptin-9 | Raniseptin-9 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-9; Ala-Leu-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Ile-Gly-Val-Ala-Gln-His-Tyr-Leu-Asn-Pro-Gln; Rsp-R9; Raniseptin-R9. Grade: ≥95%. Molecular formula: C136H231N37O36. Mole weight: 2960.57. | |
| Ranitidine | Ranitidine Hydrochloride is a member of the class of histamine H2-receptor antagonists with antacid activity. Ranitidine is a competitive and reversible inhibitor of the action of histamine, released by enterochromaffin-like (ECL) cells, at the histamine H2-receptors on parietal cells in the stomach, thereby inhibiting the normal and meal-stimulated secretion of stomach acid. In addition, other substances that promote acid secretion have a reduced effect on parietal cells when the H2 receptors are blocked. Alternative Names: ranitidine hydrochloride. Ranitidine HCL. Ranitidine (hydrochloride). Fendibina. CAS No. 71130-06-8. Product ID: API71130068. Molecular formula: C13H23ClN4O3S. Mole weight: 350.87. EINECS: 266-333-0. SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl. Category: Gastrointes Tinal Agents APIs. |  |
| Ranitidine | Ranitidine is a potent, selective and orally active histamine H2-receptor antagonist with an IC 50 of 3.3 μM that inhibits gastric secretion. Ranitidine is a weak inhibitor of CYP2C19 and CYP2C9 [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66357-35-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0693. | |
| Ranitidine | Ranitidine is an H2 histamine receptor antagonist that decreases the gastric secretion via blocking histamine. Uses: Anti-ulcer agents; histamine h2 antagonists. Synonyms: Raticina; Gastrosedol; (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine. Grade: 98.0%. CAS No. 66357-35-5. Molecular formula: C13H22N4O3S. Mole weight: 314.40. | |
| Ranitidine Bismuth Citrate | Ranitidine bismuth citrate is an orally active Histamine H2-receptor antagonist with an IC50 of 3.3 μM. Ranitidine bismuthcitrate has high selectivity for SARS-CoV-2-infected cells. Ranitidine bismuth citrate is a commonly used agent anti-Helicobacter pylori infection with an MIC90 value of 16 ng/L. Alternative Names: Ranitidine bismuth citrate. Tritec. GR 122311X. CAS No. 128345-62-0. Product ID: API128345620. Molecular formula: C19H27BiN4O10S. Mole weight: 712.5. SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]. Appearance: Solid powder. Category: Antihistamine APIs. | |
| Ranitidine-d6 | Ranitidine-d6 is a labeled histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative. Group: Biochemicals. Alternative Names: Label-d6, Midaven-d6, Ulcerit-d6, Zenetac-d6, N- [2- [ [ [5- [ (Dimethyl-d6-amino) methyl] -2-furanyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1-ethenediamine. Grades: Highly Purified. CAS No. 1185514-83-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Ranitidine-[d6] hydrochloride | Ranitidine-[d6] hydrochloride is the labelled analogue of Ranitidine. Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: Ranitidine-D6 hydrochloride. Grade: 98% HPLC. CAS No. 1185238-09-8. Molecular formula: C13H17D6ClN4O3S. Mole weight: 356.90. | |
| Ranitidine-d6 hydrochloride | Ranitidine-d 6 (hydrochloride) is the deuterium labeled Ranitidine hydrochloride. Ranitidine hydrochloride is a potent, selective and orally active histamine H2-receptor antagonist with an IC50 of 3.3 μM that inhibits gastric secretion. Ranitidine hydrochloride is a weak inhibitor of CYP2C19 and CYP2C9[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1185238-09-8. Pack Sizes: 1 mg. Product ID: HY-B0281AS. | |
| Ranitidine-d6, Hydrochloride | A Histamine H2-receptor antagonist which inhibits gastric acid secretion. Group: Biochemicals. Alternative Names: N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1ethenediamine-d6, Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ranitidine hydrochloride | Ranitidine hydrochloride is a potent, selective and orally active histamine H2-receptor antagonist with an IC 50 of 3.3 μM that inhibits gastric secretion. Ranitidine hydrochloride is a weak inhibitor of CYP2C19 and CYP2C9 [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66357-59-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0281A. | |
| Ranitidine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ultidine, Microtid, Vizerul, Normon, Quicran, Gastridin, Rantacid, Ul-Pep, Ultac, Ulceran, Ratic, Rosimol, Terposen, Ptinolin, Ranin, Atural, Axoban, Ulcirex, Ranisen, Acidex, Eltidine, Anistal, Zintac, RND, Zantadin, Ranitidine hydrochloride, 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, monohydrochloride (9CI), Gastrial, Vesyca, Zantab, Cur. | |
| Ranitidine monohydrochloride | Ranitidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in treatment of peptic ulcer disease and gastroesophageal reflux disease. Synonyms: Ranitidine hydrochloride; 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, hydrochloride (1:1); 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, monohydrochloride; Achedos; Acloral; Apo-Ranitidine; AH 19065; Azantac; Consec; Coralen; Eltidine; Ezopta; Galidrin; Gastrosedol; Histac; Lydin; Melfax; Noctone; Ptinolin; Quantor; Radinat; Ranial; Ranidine; Ranitab; Ranital; Simetac; Taural; Trigger; Ulceran; Ulceranin; Ulcirex; Vesyca; Vizerul; Weichilin; Weidos; Xanidine; Zantab; Zantac. Grade: >98%. CAS No. 66357-59-3. Molecular formula: C13H23ClN4O3S. Mole weight: 350.86. | |
| Ranitidine N-oxide | Ranitidine N-oxide. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethyloxidoamino) methyl] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine. Grades: Highly Purified. CAS No. 73857-20-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H22N4O4S. US Biological Life Sciences. | Worldwide |
| Ranitidine N-Oxide | analytical standard. Group: Stomach acid inhibitor standardsimpurity standards. Alternative Names: Ranitidine Imp. E (EP), Ph Eur Ranitidine Impurity E, Ranitidine N-oxide (AH20199), N-oxide (AH 20199X), Ranitidine N-Oxide,Ranitidine Hydrochloride Imp. E (EP), AH 20199X, N-[2-[[[5-[(Dimethyloxidoamino)-methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine. | |
| Ranitidine N,S-Dioxide | Ranitidine N,S-Dioxide is a possible metabolite of Ranitidine. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethyloxidoamino) methyl] -2-furanyl] methyl] sulfinyl] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine. Grades: Highly Purified. CAS No. 1185237-42-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ranitidine Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ranitidine S-Oxide | Ranitidine S-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ranitidine Imp. C (EP), Ranitidine USP RC C, N-[2-[[[5-[(Dimethylamino)methyl]furan-2-yl]methyl]sulphinyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine, Ranitidine S-oxide (AH20319), Ph Eur Ranitidine Impurity C, USP Ranitidine Related Compound C,Ranitidine Hydrochloride Imp. C (EP), AH 20319X, Ranitidine USP Related Compound C, Ranitidine Sulphoxide, S-oxide (AH 20319X). CAS No. 73851-70-4. Pack Sizes: 10MG. IUPAC Name: 1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfinyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine. Molecular formula: C13H22N4O4S. Mole weight: 330.40. Catalog: APS73851704B. SMILES: CNC(=C[N+](=O)[O-])NCCS(=O)Cc1oc(CN(C)C)cc1. Format: Neat. Shipping: Room Temperature. | |
| RANK/Fc Chimera from mouse | ?95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| RANK Ligand from mouse | ?98% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| RANK Ligand/TRANCE human | >90% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Ranolazine | Ranolazine (CVT 303) is an anti-angina drug that achieves its effects by inhibiting the late phase of inward sodium current ( I Na and I Kr with IC 50 values of 6 μM and 12 μM, respectively) without affecting heart rate or blood pressure (BP) [1] [2]. Ranolazine is also a partial fatty acid oxidation (FAO) inhibitor [3]. Antianginal agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CVT 303; RS 43285-003. CAS No. 95635-55-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0280. | |
| Ranolazine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamide, CVT 303, (+/-)-Ranolazine, Renexa, RS 43285-003, Ranexa, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-, (+/-)-, Ranolazine. | |
| Ranolazine | Ranolazine is a calcium uptake inhibitor via the sodium/calcium channal, used to treat chronic angina. Synonyms: CVT 303; RS 43285-003; CVT303; RS43285-003; CVT-303; RS-43285-003. Grade: >98%. CAS No. 95635-55-5. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| Ranolazine | Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 95635-55-5. Pack Sizes: 10mg, 100mg, 200mg, 500mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Ranolazine-d3 | Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Antianginal. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxy-d3-phenoxy)propyl]-1-piperazineacetamide; RS 43285-d3; RS 43285-193-d3. Grades: Highly Purified. CAS No. 1054624-77-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ranolazine-[d3] | Ranolazine-[d3] is the labelled analogue of Ranolazine, which is an anti-ischemic agent. Uses: Anti-ischemic agent which modulates myocardial metabolism. antianginal. Synonyms: Ranolazine D3. Grade: 95% atom D. CAS No. 1054624-77-9. Molecular formula: C24H30D3N3O4. Mole weight: 430.26. | |
| Ranolazine-[d8] | Ranolazine-[d8] is a labelled Ranolazine. Ranolazine is a medication appoved for the treatment of chronic angina. Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazine-2,2,3,3,5,5,6,6-d8-acetamide. Grade: 99% HPLC; 98% atom D. CAS No. 1092804-88-0. Molecular formula: C24H25D8N3O4. Mole weight: 435.59. | |
| Ranolazine-[d8] dihydrochloride (piperazine-[d8]) | Ranolazine-[d8] Dihydrochloride is the labelled compound of Ranolazine Dihydrochloride, an anti-ischemic agent which modulates myocardial metabolism. Antianginal. Synonyms: N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](D8)piperazin-1-yl}acetamide Dihydrochloride; [2H8]-Ranolazine dihydrochloride; (±)-N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamided-d8 Dihydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-60-4. Molecular formula: C24H27D8Cl2N3O4. Mole weight: 508.51. | |
| Ranolazine dihydrochloride | Ranolazine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 95635-56-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ranolazine dihydrochloride | Ranolazine dihydrochloride (CVT 303 dihydrochloride) is an anti-angina agent that achieves its effects by inhibiting the late phase of inward sodium current ( I Na and I Kr with IC 50 values of 6 μM and 12 μM, respectively) without affecting heart rate or blood pressure (BP) [1] [2]. Ranolazine dihydrochloride is also a partial fatty acid oxidation inhibitor [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CVT 303 dihydrochloride; RS 43285. CAS No. 95635-56-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-17401. | |
| Ranolazine dihydrochloride | Ranolazine 2HCl is a calcium uptake inhibitor via the sodium/calcium channal, used to treat chronic angina. Grade: >98%. CAS No. 95635-56-6. Molecular formula: C24H35Cl2N3O4. Mole weight: 500.46. | |
| Ranolazine dihydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Ranolazine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ranolazine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ranolazine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ranolazine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| RANTES from mouse | >95% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| RANTES from rat | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Molecular Biology. Grades: Highly Purified. CAS No. 53123-88-9. Pack Sizes: 25mg. Molecular Formula: C51H79NO13. US Biological Life Sciences. | Worldwide |
| 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. Grade: >98%. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.19. | |
| Rapamycin | Ready Made Solution, 2.5 mg/mL in DMSO (2.74 mM), from Streptomyces hygroscopicus. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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 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 | 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. |  |
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