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| Product | Description | |
|---|---|---|
| R)-(-)-4-Cyano-3-hydroxybutyric acid ethyl ester | Ethyl-(R)-4-cyano-3-hydroxybutanoate. Cephalosporin antibiotic. CAS No. 141942-85-0. Product ID: 8-04249. Molecular formula: C7H11NO3. Mole weight: 157.17. |  |
| R-5- (2- Benzene sulfonylethenyl) -3- (N-methylpyrrolidin-2-ylmethyl) -1H-indole | R-5- (2- Benzene sulfonylethenyl) -3- (N-methylpyrrolidin-2-ylmethyl) -1H-indole. Group: Biochemicals. Alternative Names: 3-[[ (2R) -1-Methyl-2-pyrrolidinyl]methyl]-5-[2- (phenylsulfonyl) ethenyl]-1H-indole; (R) -3-[ (1-Methyl-2-pyrrolidinyl) methyl]-5-[2- (phenylsulfonyl) ethenyl]-1H-indole. Grades: Highly Purified. CAS No. 180637-89-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H24N2O2S. US Biological Life Sciences. |  Worldwide |
| R-5- (2- Benzene sulphonylethenyl) -3- (N-methylpyrrolidin-2-ylmethyl) -1H-indole | R-5- (2- Benzene sulphonylethenyl) -3- (N-methylpyrrolidin-2-ylmethyl) -1H-indole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| R547 | R547 is a potent, selective and orally active ATP-competitive CDK inhibitor, with Kis of 2 nM, 3 nM and 1 nM for CDK1/cyclin B, CDK2/cyclin E and CDK4/cyclin D1, respectively[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 741713-40-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10014. |  |
| R547 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| R 568 hydrochloride | R 568 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 177172-49-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| R-568 hydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| R 59-022 | R 59-022 (DKGI-I) is a DGK inhibitor (IC50: 2.8 μM). R 59-022 inhibits the phosphorylation of OAG to OAPA. R 59-022 is a 5-HT Receptor antagonist, and activates protein kinase C (PKC). R 59-022 potentiates thrombin-induced diacylglycerol production in platelets and inhibits phosphatidic acid production in neutrophils[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DKGI-I; Diacylglycerol kinase inhibitor I. CAS No. 93076-89-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107613. | |
| R 59-022 | R 59-022. Group: Biochemicals. Grades: Purified. CAS No. 93076-89-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| R59949 | R59949 is a pan diacylglycerol kinase (DGK) inhibitor with an IC50 of 300 nM. R59949 strongly inhibits the activity of type I DGK ? and ? and moderately attenuates the activity of type II DGK ? and ?. R59949 activates protein kinase C (PKC) by enhancing the levels of the endogenous ligand diacyl glycerol[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 120166-69-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108355. | |
| R-5-Bromo-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole | R-5-Bromo-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| R(-)-6,6-Dibromo-1,1-bi-2-naphthol | R(-)-6,6-Dibromo-1,1-bi-2-naphthol. CAS No. 65283-60-5. Product ID: 1-00989. Molecular formula: C20H12Br2O2. Mole weight: 444.14. Purity: optical purity >99%. | |
| R(+)-6-Bromo-APB hydrobromide | solid. Group: Fluorescence/luminescence spectroscopy. | |
| R 7050 | R 7050. Group: Biochemicals. Grades: Purified. CAS No. 303997-35-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| R-7050 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| R-7050 | R-7050 (TNF-? Antagonist III) is a tumor necrosis factor receptor (TNFR) antagonist with greater selectivity toward TNF?. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TNF-? Antagonist III. CAS No. 303997-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110203. | |
| R715 | R715 is a selective bradykinin B1 receptor antagonist. R715 significantly attenuates the hyperalgesic effect developed in Streptozotocin(HY-13753)-diabetic mice [1]. Uses: Scientific research. Group: Peptides. CAS No. 185052-09-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103290. | |
| R 715 | R 715. Group: Biochemicals. Grades: Purified. CAS No. 185052-09-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| R 715 | R 715 is a potent and selective bradykinin B1 receptor antagonist (pA2 = 8.49),without activity on B2 receptors. Uses: Bradykinin receptor antagonists. Synonyms: R 715; R715; R-715. Grade: >98%. CAS No. 185052-09-9. Molecular formula: C57H81N13O12. Mole weight: 1140.35. |  |
| R-715 TFA salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| R74714 | R74714. Group: Biochemicals. Alternative Names: [2S-[2R*[R*[S* (R*)]]]]-α , α '-[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol. Grades: Highly Purified. CAS No. 119365-25-2. Pack Sizes: 1mg. Molecular Formula: C22H25F2NO4, Molecular Weight: 405.44. US Biological Life Sciences. | Worldwide |
| R 77975 | R 77975. Group: Biochemicals. Alternative Names: 4- [2- [1- (6-Methyl-3-pyridazinyl) -4-piperidinyl] ethoxy] benzoic Acid Ethyl Ester;Ethyl 4- [2- [1- (6-Methyl-3-pyridazinyl) -4-piperidinyl] ethoxy] benzoate; Pirodavir. Grades: Highly Purified. CAS No. 124436-59-5. Pack Sizes: 10mg. Molecular Formula: C21H27N3O3, Molecular Weight: 369.46. US Biological Life Sciences. | Worldwide |
| R788 | R788 Inhibitor. Uses: Scientific use. Product Category: T6115. CAS No. 901119-35-5. |  |
| R 84852 | R 84852. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152542-03-5. Pack Sizes: 5MG. IUPAC Name: 3-[2-[4-(4-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular formula: C23H28FN3O4. Mole weight: 429.48. Catalog: APS152542035. SMILES: CC1=C(CCN2CCC(CC2)C(=O)c3ccc(F)cc3O)C(=O)N4CCCC(O)C4=N1. Format: Neat. Shipping: Room Temperature. | |
| R 892 | R 892 is a selective, highly potent, and metabolically stable bradykinin B1 receptor antagonist (ID50= 2.8 and > 600 nM at B1 and B2 receptors respectively). It may be useful for the assessment of the physiological and pathological roles of kinin B1 receptors. R 892 exhibits no intrinsic agonist activity and is resistant to aminopeptidase and kininase II (ACE) cleavage. Synonyms: R 892; R892; R-892; (1Z,4Z,6S,7Z,9S,10Z,12R,13Z,15S)-1-((S)-1-((S)-1-((S)-2-((Z)-((S)-6-amino-1-hydroxy-2-((Z)-(1-hydroxyethylidene)amino)hexylidene)amino)-5-guanidinopentanoyl)pyrrolidine-2-carbonyl)pyrrolidin-2-yl)-6-benzyl-15-((S)-sec-butyl)-1,4,7,10,13-pentahydroxy-9-(hy. Grade: >98%. CAS No. 229030-05-1. Molecular formula: C58H83N13O12. Mole weight: 1154.37. | |
| R 892 | R 892. Group: Biochemicals. Grades: Purified. CAS No. 229030-05-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| R8-T198wt | R8-T198wt. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| R8-T198wt | R8-T198wt is a cell-permeable peptide inhibitor of Pim-1 kinase. It inhibits Pim-1 phosphorylation of p27Kip1 and Bad, and induces cell cycle arrest (at G1) and apoptosis in DU145 prostate cancer cells. R8-T198wt is possible that this peptide can also inhibit other kinases of the Pim family, such as Pim-2 and Pim-3, because not only Pim-1 but also Pim-2 and Pim-3 can directly phosphorylate p27Kip1 at the Thr198 residue. Synonyms: H-Gly-Gly-Gly-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Gly-Cys-Lys-Lys-Pro-Gly-Leu-Arg-Arg-Arg-Gln-Thr-OH. Grade: >95%. CAS No. 2305815-72-7. Molecular formula: C111H211N59O26S. Mole weight: 2820.33. | |
| R-96544 | R-96544 is an orally active 5-HT 2A receptor antagonist. R-96544 can inhibit platelet aggregation in vitro [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 167144-80-1. Pack Sizes: 5 mg. Product ID: HY-103136. | |
| R-96544 hydrochloride | R-96544 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 167144-80-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| R9-caPep trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| R9-TAT | R9-Tat is the arginine-substituted analogue for the HIV Tat protein (48-60). Similar to Tat (48-60), R9-Tat is internalized by macrophages and translocated to the nucleus and cytoplasm. Additionally, R9-Tat is highly efficient in intracellular protein transport and acts as a protein carrier for carbonic anhydrase to enter cells. Synonyms: H-Gly-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Pro-Pro-Gln-OH; glycyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-prolyl-L-prolyl-L-glutamine. Grade: >95% by HPLC. Molecular formula: C71H135N41O15. Mole weight: 1803.13. | |
| RA190 | RA190, a bis-benzylidine piperidon, inhibits proteasome function by covalently binding to cysteine 88 of ubiquitin receptor RPN13. Uses: Scientific research. Group: Signaling pathways. CAS No. 1617495-03-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100739. | |
| RA-2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RA-9 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rabacfosadine | Rabacfosadine (GS-9219), a novel proagent of the nucleotide analogue PMEG, is designed as a cytotoxic agent that preferentially targets lymphoid cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9219; VDC-1101. CAS No. 859209-74-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13640. | |
| Rabbit IgG?Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Rabdophyllin g | Rabdophyllin g. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-deepoxy-13-deoxy-5-hydroxy-8-(acetyloxy)-(5-alpha)-enmei;isodonoiol;rabdosinc;RABDOPHYLLIN G. Product Category: Heterocyclic Organic Compound. CAS No. 82460-75-1. Molecular formula: C22H30O7. Mole weight: 406.47. Purity: 0.96. IUPACName: Isodonoiol. Canonical SMILES: CC(=O)OCC12C(CCC(C1CO)(C)C)OC(=O)C34C2C(CC(C3)C(=C)C4=O)O. Density: 1.3g/cm³. Product ID: ACM82460751. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rabdosin C. |  |
| Rabdosiin | Rabdosiin is a tetramer of caffeic acid isolated from the stem of Ocimum sanctum. Rabdosiin possess anti-allergic activity, anti-HIV activity and inhibition on DNA topoisomerase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 263397-69-9. Molecular formula: C36H30O16. Mole weight: 718.61. Purity: 0.9955. Canonical SMILES: OC1=C(O)C=CC(C[C@@H](C(O)=O)OC([C@@H]2[C@@H](C3=CC(O)=C(O)C=C3)C4=CC(O)=C(O)C=C4C=C2C(O[C@@H](C(O)=O)CC5=CC(O)=C(O)C=C5)=O)=O)=C1. Product ID: ACM263397699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rabelomycin | Rabelomycin is originally isolated from Str.olivaceus. Rabelomycin only works against gram-positive bacteria. Synonyms: ZINC4654730. Molecular formula: C19H14O6. Mole weight: 338.31. | |
| Rabenosyn-5 (541-552) | Rabenosyn-5 (541-552) is a peptide corresponding to residues 541-552 of Rabenosyn-5. Rabenosyn-5, a novel Rab5 effector, is complexed with hVPS45 and recruited to endosomes through a FYVE finger domain. Synonyms: RAB effector RBSN (541-552); Zinc finger FYVE domain-containing protein 20 (541-552). | |
| Rabeprazole | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H21N3O3S. CAS No. 117976-89-3. Prepack ID 51732920-1g. Molecular Weight 359.44. See USA prepack pricing. |  |
| Rabeprazole | Rabeprazole (LY307640) is a second-generation proton pump inhibitor ( PPI ) that irreversibly inactivates gastric H + /K + -ATPase. Rabeprazole induces apoptosis. Rabeprazole acts as an uridine nucleoside ribohydrolase ( UNH ) inhibitor with an IC 50 of 0.3 μM. Rabeprazole can be used for the research of gastric ulcerations and gastroesophageal reflux [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY307640. CAS No. 117976-89-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0656. | |
| Rabeprazole-[13C,d3] Sodium salt | Rabeprazole-[13C,d3] Sodium salt, is the labelled analogue of Rabeprazole, which is a medication that decreases stomach acid. Rabeprazole is a proton pump inhibitor used to suppress gastric acid production. Synonyms: Rabeprazole 13C D3 Sodium salt; 2-[[[(4-(3-Methoxy-13C,d3)propoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole Sodium Salt. Grade: 95% by CP; 98% atom D; 98% atom 13C. Molecular formula: C17[13C]H17D3N3NaO3S. Mole weight: 385.44. | |
| Rabeprazole-d3 Sodium Salt | Labeled Rabeprazole. A partially reversible gastric proton pump inhibitor. Group: Biochemicals. Alternative Names: 2- [ [ [ (4- (3-Methoxy-d3) propoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole-d3 Sulfide | A labeled metabolite of Rabeprazole. Group: Biochemicals. Alternative Names: 2-[[[3-Methyl-4-(3-(methoxy-d3)propoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole; 2-{[4-(3-(Methoxy-d3)propoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole; H 295/43-d3; Rabeprazole-d3 Thioether. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole-d4 | Rabeprazole-d 4 is a deuterium labeled Rabeprazole. Rabeprazole is a second-generation proton pump inhibitor (PPI) that irreversibly inactivates gastric H+/K+-ATPase. Rabeprazole induces apoptosis. Rabeprazole acts as an uridine nucleoside ribohydrolase (UNH) inhibitor with an IC50 of 0.3 μM. Rabeprazole can be used for the research of gastric ulcerations and gastroesophageal reflux[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: LY307640-d4. CAS No. 934295-48-4. Pack Sizes: 1 mg. Product ID: HY-B0656S. | |
| Rabeprazole-d4 | Rabeprazole-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole-[d4] | An isotope labelled Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole-4,5,6,7-d4; (±)-Rabeprazole-d4; 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole-d4; 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole-d4; 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]benzimidazole-d4; 2-[[[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methyl]sulfinyl]-1H-benzimidazole; -d4 Habeprazole-d4; LY 307640-d4; Newprazole-d4; Pariets-d4; Rabeloc-d4; Rabemax-d4; Rabiral-d4. Grade: > 95%. CAS No. 934295-48-4. Molecular formula: C18H17D4N3O3S. Mole weight: 363.47. | |
| Rabeprazole-[d4] sodium salt | Rabeprazole-[d4] sodium salt, is the labelled analogue of Rabeprazole, which is a medication that decreases stomach acid. Rabeprazole is a proton pump inhibitor used to suppress gastric acid production. Synonyms: Rabeprazole D4 sodium salt. Grade: >97%. Molecular formula: C18H16D4N3NaO3S. Mole weight: 385.45. | |
| Rabeprazole EP Impurity E (Lansoprazole Impurity 12) | Rabeprazole EP Impurity E (Lansoprazole Impurity 12). Uses: For analytical and research use. Group: Impurity standards. CAS No. 102804-77-3. Molecular formula: C15H15N3O2S. Mole weight: 301.36. Catalog: APB102804773. | |
| Rabeprazole EP Impurity G | Rabeprazole EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102804-82-0. Molecular formula: C15H15N3OS. Mole weight: 285.37. Catalog: APB102804820. | |
| Rabeprazole EP Impurity H | Rabeprazole EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((4-chloro-3-methylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole. CAS No. 168167-42-8. Molecular formula: C14H12ClN3OS. Mole weight: 305.04. Catalog: APB168167428. | |
| Rabeprazole Impurity 23 (Ilaprazole Intermediate 1) | Rabeprazole Impurity 23 (Ilaprazole Intermediate 1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 124473-12-7. Molecular formula: C8H10ClNO. Mole weight: 171.62. Catalog: APB124473127. | |
| Rabeprazole Impurity 35 | Rabeprazole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153259-31-5. Molecular formula: C11H17Cl2NO2. Mole weight: 266.16. Catalog: APB153259315. | |
| Rabeprazole Impurity 4 | Rabeprazole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103312-62-5. Molecular formula: C14H12ClN3S. Mole weight: 289.78. Catalog: APB103312625. | |
| Rabeprazole Impurity 52 | Rabeprazole Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1033853-22-3. Molecular formula: C18H22N3NaO4S. Mole weight: 399.44. Catalog: APB1033853223. | |
| Rabeprazole N-Oxide | Rabeprazole. Group: Biochemicals. Alternative Names: 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-1-oxido-2-pyridinyl] methyl] sulfinyl] -. Grades: Highly Purified. CAS No. 924663-38-7. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole N-Oxide | Rabeprazole N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 924663-38-7. Molecular formula: C18H21N3O4S. Mole weight: 375.44. Product ID: ACM924663387-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rabeprazole Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole sodium | Rabeprazole sodium (LY307640 sodium) is a second-generation proton pump inhibitor ( PPI ) that irreversibly inactivates gastric H + /K + -ATPase. Rabeprazole sodium induces apoptosis. Rabeprazole sodium acts as an uridine nucleoside ribohydrolase ( UNH ) inhibitor with an IC 50 of 0.3 μM. Rabeprazole sodium can be used for the research of gastric ulcerations and gastroesophageal reflux [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY307640 sodium. CAS No. 117976-90-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0656A. | |
| Rabeprazole Sodium Salt (2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole, Sodium Salt, Pariet) | A partially reversible gastric proton pump inhibitor. Group: Biochemicals. Alternative Names: 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole, Sodium Salt; Pariet. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole Sodium USP | Dexrabeprazole Sodium. therapeutic for functional dyspepsia and other gastrointestinal conditions. Grades: USP. CAS No. 117976-90-6. Product ID: 8-04554. Molecular formula: C18H20N3O3NaS. Mole weight: 381.43. Purity: 0.99. | |
| Rabeprazole Sulfide | Rabeprazole Sulfide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole USP Related Compound E, 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole, Rabeprazole USP RC E, Rabeprazole Imp. B (EP),Rabeprazole Sodium Imp. B (EP). CAS No. 117977-21-6. Molecular formula: C18H21N3O2S. Mole weight: 343.45. Catalog: APS117977216. Format: Neat. | |
| Rabeprazole Sulfide N-Oxide | Rabeprazole Sulfide N-Oxide. Group: Biochemicals. Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 924663-40-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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