BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Ras-related protein Rab-27A (178-186) | A peptide fragment of Ras-related protein Rab-27A, which plays a role in cytotoxic granule exocytosis in lymphocytes. Synonyms: GTP-binding protein Ram (178-186). |  |
| Ras-related protein Rab-38 (50-58) | Ras-related protein Rab-38 (50-58) is a 9-aa peptide. Ras-related protein Rab-38 is involved in melanosomal transport and docking. And it plays an important role in the control of melanin production and melanosome biogenesis. Synonyms: Melanoma antigen NY-MEL-1 (50-58). | |
| (R)-Boc-2-amino-3-phenylsulfanyl-propionic acid | Synonyms: Boc-L-Cys(phenyl)-OH; (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(phenylsulfanyl)propanoicacid. Grades: ≥ 99% (HPLC). CAS No. 163705-28-0. Molecular formula: C14H19NO4S. Mole weight: 297.37. | |
| (R)-Boc-2-amino-3-propargylsulfanyl-propionic acid DCHA | Synonyms: Boc-L-Cys(propargyl)-OH DCHA; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-ynylsulfanylpropanoic acid. Grades: ≥ 98% (HPLC). Molecular formula: C23H40N2O4S. Mole weight: 440.64. | |
| (R)-Boc-4-amino-5-(3-indolyl)pentanoic acid | Cas No. 959577-59-4. Molecular formula: C18H24N2O4. Mole weight: 332.4. | |
| RC-3095 | RC-3095 is a bombesin/gastrin-releasing peptide (BN/GRP) antagonist with potential anticancer activity. Synonyms: [D-Tpi6, Leu13 psi(CH2NH)-Leu14]bombesin-(6-14); (S)-N1-((2S,5S,8S,14S,17S,20S)-14-((1H-imidazol-5-yl)methyl)-20-carbamoyl-1-(1H-indol-3-yl)-17-isobutyl-8-isopropyl-5,22-dimethyl-3,6,9,12,15-pentaoxo-4,7,10,13,16,19-hexaazatricosan-2-yl)-2-((R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamido)pentanediamide; N2-[(3R)-2,3,4,9-Tetrahydro-1H-β-carbolin-3-ylcarbonyl]-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-N-[(2S)-1-{[(2S)-1-amino-4-methyl-1-oxo-2-pentanyl]amino}-4-methyl-2-pentanyl]-L-histidina mide. Grades: ≥95%. CAS No. 138147-78-1. Molecular formula: C56H79N15O9. Mole weight: 1106.32. | |
| ReACp53 | ReACp53 is a cell-permeable inhibitor of p53 amyloid formation that targets mutant p53 protein in primary prostate cancer. Synonyms: H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Pro-Ile-Leu-Thr-Arg-Ile-Thr-Leu-Glu-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-prolyl-L-isoleucyl-L-leucyl-L-threonyl-L-arginyl-L-isoleucyl-L-threonyl-L-leucyl-L-glutamic acid. Grades: ≥95%. Molecular formula: C108H206N52O24. Mole weight: 2617.13. | |
| Receptor-type tyrosine-protein kinase FLT3 (591-600) | Receptor-type tyrosine-protein kinase FLT3 (591-600) is a truncated fragment of Receptor-type tyrosine-protein kinase FLT3. Tyrosine-protein kinase acts as cell-surface receptor for the cytokine FLT3LG and regulates differentiation, proliferation and survival of hematopoietic progenitor cells and of dendritic cells. Synonyms: FL cytokine receptor (591-600); Fetal liver kinase-2 (591-600); Fms-like tyrosine kinase 3 (591-600). | |
| Receptor-type tyrosine-protein phosphatase kappa (667-682) | A peptide fragment of Receptor-type tyrosine-protein phosphatase kappa. Receptor-type tyrosine-protein phosphatase kappa is in the regulation of processes involving cell contact and adhesion such as growth control, tumor invasion, and metastasis. Synonyms: Protein-tyrosine phosphatase kappa (667-682). | |
| Receptor tyrosine-protein kinase erbB-2 precursor (369-386) | Receptor tyrosine-protein kinase erbB-2, is a protein that in humans is encoded by the ERBB2 gene. Amplification or over-expression of this oncogene has been shown to play an important role in the development and progression of certain aggressive types of breast cancer. In recent years the protein has become an important biomarker and target of therapy for approximately 30% of breast cancer patients. Synonyms: CD340 precursor (369-386). | |
| Redmond Red® CPG | | |
| Redmond Red® Phosphoramidite | | |
| Regulator of G-protein signaling 5 (5-13) | A peptide fragment of Regulator of G-protein signaling 5. It inhibits signal transduction by increasing the GTPase activity of G protein alpha subunits thereby driving them into their inactive GDP-bound form. Synonyms: RGS5 (5-13). | |
| Regulator of G-protein signaling 5 (74-83) | A peptide fragment of Regulator of G-protein signaling 5. It inhibits signal transduction by increasing the GTPase activity of G protein alpha subunits thereby driving them into their inactive GDP-bound form. Synonyms: RGS5 (74-83). | |
| RER1 protein (80-91) | RER1 protein (80-91) is a bioactive peptide of RER1 protein which is involved in the retrieval of endoplasmic reticulum membrane proteins from the early Golgi compartment. | |
| Retinal dehydrogenase 1 (88-96) | Retinal dehydrogenase 1 (88-96) is a 9-aa peptide. Retinal dehydrogenase 1 can convert/oxidize retinaldehyde to retinoic acid. Synonyms: RALDH 1 (88-96); Aldehyde dehydrogenase family 1 member A1 (88-96). | |
| RF 9 | RF 9 is a potent and selective Neuropeptide FF receptor antagonist, with Kis of 58±5 and 75±9 nM for hNPFF1R and hNPFF2R, respectively. It displays selectivity over several related receptors including NPY Y1 GPR10, GPR54, GPR103 and the opioid receptors. Synonyms: 2-Adamantanecarbonyl-Arg-Phe-NH2. Grades: ≥96%. CAS No. 876310-60-0. Molecular formula: C26H38N6O3. Mole weight: 482.62. | |
| Rhodopsin Epitope Tag | Rhodopsin Epitope Tag, a widely used epitope tag recognized by many anti-rhodopsin antibodies, is a 9-amino acid peptide located at the C-terminal region of bovine Rhodopsin. Synonyms: L-Alanine, N-[1-[N-[N-[N2-[N-[N-(N-L-threonyl-L-α-glutamyl)-L-threonyl]-L-seryl]-L-glutaminyl]-L-valyl]-L-alanyl]-L-prolyl]-; L-Threonyl-L-α-glutamyl-L-threonyl-L-seryl-L-glutaminyl-L-valyl-L-alanyl-L-prolyl-L-alanine; 1D4 tag; Rho1D4 tag; H-Thr-Glu-Thr-Ser-Gln-Val-Ala-Pro-Ala-OH. Grades: ≥95%. CAS No. 102099-07-0. Molecular formula: C37H62N10O16. Mole weight: 902.95. | |
| Rho guanine nucleotide exchange factor 17 (425-438) | Rho guanine nucleotide exchange factor 17 (425-438) is amino acids 425 to 438 fragment of Rho guanine nucleotide exchange factor 17 which acts as guanine nucleotide exchange factor (GEF) for RhoA GTPases. Synonyms: 164 kDa Rho-specific guanine-nucleotide exchange factor (425-438). | |
| Rho-related GTP-binding protein RhoC (176-185) | Rho-related GTP-binding protein RhoC (176-185) is a peptide derived from Rho-related GTP-binding protein RhoC. Rho-related GTP-binding protein RhoC is required for the myosin contractile ring formation during cell cycle cytokinesis served as a microtubule-dependent signal. Synonyms: Rho cDNA clone 9 (176-185). | |
| Ribavirin 2,3,5-Tri-O-acetyl | As a purine nucleoside analog, protected Ribavirin inhibits inosine monophosphate dehydrogenase. It could be used as an antiviral agent. This compound is suitable for pyruvate dehydrogenase (PDH) related research. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxamide; Tri-O-acetylribavirin; 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide. CAS No. 40372-03-0. Molecular formula: C14H18N4O8. Mole weight: 370.31. | |
| Ribavirin 5'-Diphosphate Lithium Salt | A derivative of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Grades: > 95%. CAS No. 63142-70-1. Molecular formula: C8H12N4O11P2.2 Li. Mole weight: 416.03. | |
| Ribavirin 5'-monophosphate diammonium salt | Ribavirin 5'-monophosphate diammonium salt is a pivotal biomedical compound, exhibiting profound applications in studying viral infections, including hepatitis C and respiratory syncytial virus (RSV). Its antiviral mechanism impairs viral RNA replication and dissemination. By assuming a salt configuration, Ribavirin 5'-monophosphate ameliorates its stability and solubility. Synonyms: Virazole 5'-monophosphate. Molecular formula: C8H19N6O8P. Mole weight: 358.25. | |
| Ribavirin 5'-monophosphate lithium salt | Ribavirin 5'-monophosphate is a metabolite of ribavirin, displaying broad-spectrum antiviral activity. It inhibits viral DNA and RNA replication in vitro via suppression of inosine monophosphate dehydrogenase (IMPDH), resulting in inhibition of guanosine triphosphate synthesis. Synonyms: Dilithium [5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grades: ≥95%. CAS No. 66983-94-6. Molecular formula: C8H11N4O8P·2Li. Mole weight: 336.1. | |
| Ribavirin 5'-triphosphate sodium salt | Ribavirin 5'-triphosphate sodium salt juxtaposes as a formidable compound used in studying relentless chronic hepatitis C virus infection. Its exceptional prowess resides in its robust hindrance of viral RNA synthesis, thus forestalling the perils of replication. Synonyms: 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate; 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-1H-1, 2, 4-triazole-3-carboxamide trisodium; Virazole 5'-triphosphate trisodium. Grades: ≥ 95%. Molecular formula: C8H15N4O14P3·xNa. Mole weight: 484.14 (free acid). | |
| Ribavirin 5'-triphosphate tetrasodium salt | Ribavirin triphosphate is the biologically active metabolite of antiviral nucleoside analog ribavirin. In cells, the prodrug ribavirin gets triphosphorylated and in it inhibits viral RNA polymerases, interfering with the synthesis of newly formed RNA. Uses: Antiviral agents. Synonyms: 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate; 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-1H-1, 2, 4-triazole-3-carboxamide tetrasodium; Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-1H-1, 2, 4-triazole-3-carboxamide tetrasodium. Grades: ≥ 95% (HPLC). CAS No. 63142-71-2. Molecular formula: C8H15N4O14P3·Na4. Mole weight: 576.10. | |
| Ribavirin 5'-triphosphate triethylammonium salt | Ribavirin triphosphate is the biologically active metabolite of antiviral nucleoside analog ribavirin. In cells, the prodrug ribavirin gets triphosphorylated and in it inhibits viral RNA polymerases, interfering with the synthesis of newly formed RNA. Synonyms: 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate. Grades: ≥ 95% (HPLC). Molecular formula: C8H14N4O14P3·3C6H16N. Mole weight: 789.73. | |
| Ribavirin Impurity B | An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: 1-α-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide; Ribavirin Impurity B; α-Ribavirin. Grades: > 95%. CAS No. 57198-02-4. Molecular formula: C8H12N4O5. Mole weight: 244.21. | |
| Ribavirin Impurity E | An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: 1-(5-O-benzoyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide; Ribavirin Impurity E;5'-O-Benzoyl Ribavirin. Grades: > 95%. CAS No. 58151-90-9. Molecular formula: C15H16N4O6. Mole weight: 348.32. | |
| Ribavirin Impurity F | An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: 5'-O-Acetyl Ribavirin; 1-(5-O-Acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide; Ribavirin Impurity F. Grades: > 95%. CAS No. 58151-87-4. Molecular formula: C10H14N4O6. Mole weight: 286.25. | |
| Ribavirin Impurity G | An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-5-carboxamide; Ribavirin Impurity G; Iso Ribavirin (Ribavirin Impurity G). Grades: > 95%. CAS No. 39030-43-8. Molecular formula: C8H12N4O5. Mole weight: 244.21. | |
| Ribosomal protein S26 (47-61) | Ribosomal protein S26 (47-61) is a bioactive peptide of Ribosomal protein S26 which is encoded by the RPS26 gene. This gene encodes a ribosomal protein that is a component of the 40S subunit. And the protein belongs to the S26E family of ribosomal proteins. Synonyms: Small ribosomal subunit protein eS26 (47-61). | |
| Ribosome-binding protein 1 (879-887) | A fragment of Ribosome-binding protein 1. RRBP1 is a membrane-bound protein found in the endoplasmic reticulum (ER). This peptide can be used in Ovarian carcinoma research. Synonyms: 180 kDa ribosome receptor homolog (879-887). | |
| Rink Amide Linker | Rink amide linker requires concentrated TFA for complete peptide cleavage from the resin. Synonyms: Fmoc-NH-SAL Resin Linker; Rink Amide Reagent; 4-[(R,S)-α-{1-(9H-Fluoren-9-yl)methoxyformamido}-2,4-dimethoxybenzyl]phenoxyacetic acid. CAS No. 126828-35-1. Molecular formula: C32H29NO7. Mole weight: 539.56. | |
| Risuteganib | ALG1001, also known as Luminate, a first-in-class integrin peptide therapy, is an angiogenesis inhibitors and Integrin alpha 5 beta 1 modulator. A study from Johns Hopkins University also showed that ALG-1001 reduced vascular leakage. Synonyms: ALG 1001; ALG1001; ALG-1001; H-Gly-Arg-Gly-Cys(O3H)-Thr-Pro-OH; Gly-Arg-Gly-Cys(acid)-Thr-Pro; glycyl-L-arginyl-glycyl-L-cysteyl-L-threonyl-L-proline. CAS No. 1307293-62-4. Molecular formula: C22H39N9O11S. Mole weight: 637.66. | |
| 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. | |
| (R)-N-(2,3-Dihydro-1H-indenyl)-2-aminoadenosine | (R)-N-(2,3-Dihydro-1H-indenyl)-2-aminoadenosine, a remarkable and cutting-edge biochemical agent, exhibits immense potential in countering an array of perplexing inflammatory ailments such as rheumatoid arthritis and pulmonary fibrosis. Acting as a potent adenosine receptor agonist, it splendidly modulates the functions of immune cells, subsequently mitigating robust inflammatory reactions. Synonyms: N(6)-(1-Indanyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2-Amino-6-((2,3-dihydro-1H-inden-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-N-(2,3-dihydro-1H-inden-1-yl)adenosine; Adenosine, 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-. Grades: ≥95%. CAS No. 96323-22-7. Molecular formula: C19H22N6O4. Mole weight: 398.42. | |
| (R)-N-(2,3-dihydro-1H-indenyl)adenosine | PD-117519 is a N6-substituted adenosine receptor agonist. It shows oral antihypertensive activity in pharmacological animal models. It is used as a potential antihypertensive agent. Uses: Pd-117519 is used as a potential antihypertensive agent. Synonyms: N-[(R)-Indan-1-yl]adenosine; PD 117519; PD117519; PD-117519; N-[(1R)-2,3-Dihydro-1H-inden-1-yl]adenosine; N-[[(R)-2,3-Dihydro-1H-inden]-1α-yl]adenosine; (2R,3R,4S,5R)-2-(6-(((R)-2,3-dihydro-1H-inden-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; CI-947; CI 947; CI 947. Grades: ≥95%. CAS No. 96392-15-3. Molecular formula: C19H21N5O4. Mole weight: 383.40. | |
| (R)-N-Boc-piperidine-2-methanol | (R)-N-Boc-piperidine-2-methanol (CAS# 134441-61-5) is a useful research chemical. Synonyms: (R)-1-N-Boc-2-Hydroxymethylpiperidine; (R)-N-Boc-piperidine-2-methanol; (R)-tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate. Grades: ≥ 95 % (NMR). CAS No. 134441-61-5. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| Rp-2',3'-cAMPS | Rp-2',3'-cAMPS, a powerful stimulant of cAMP-dependent protein kinase (PKA), finds extensive application in biochemistry and biomedical research. By emulating the impact of endogenous cAMP, it effectively triggers PKA signaling pathways. The versatility of this compound allows for its frequent utilization in investigating the involvement of PKA in cellular signaling, gene expression, and the modulation of diverse diseases and disorders. Synonyms: Adenosine- 2', 3'- cyclic monophosphorothioate, endo / Rp- isomer, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 118275-99-3. Molecular formula: C10H11O5N5PS · Na. Mole weight: 367.3. | |
| Rp-5,6-DCl-cBIMPS | Rp-5,6-DCl-cBIMPS is a phosphodiesterase-resistant regulator of cAMP-dependent protein kinase. Synonyms: 5, 6- Dichlorobenzimidazole riboside- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 120912-55-2. Molecular formula: C12H10Cl2N2O5PS · Na. Mole weight: 419.2. | |
| Rp-6-Phe-cAMPS | Rp-6-Phe-cAMPS is a potent biomedical compound, showcasing its applications in targeting and regulating the intricate network of cyclic adenosine monophosphate (cAMP) pathways. This groundbreaking product exhibits immense potential in ameliorating dysregulated cAMP signaling, aiding in research on afflictions spanning cancer, metabolic disorders and cardiovascular diseases. CAS No. 169335-91-5. Molecular formula: C16H15N5O5PS · Na. Mole weight: 443.4. | |
| Rp-8-AHA-cAMPS | Rp-8-AHA-cAMPS is a PDE-resistant analogue of Rp-cAMPS, the PKA inhibitor, which is used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer. Grades: ≥ 98% by HPLC. CAS No. 214272-02-3. Molecular formula: C16H26N7O5PS. Mole weight: 459.5. | |
| Rp-8-Br-2'-O-MB-cAMPS | Rp-8-Br-2'-O-MB-cAMPS is a precursor of Rp-8-Br-cAMPS, the protein kinase A inhibitor. Rp-8-Br-cAMPS and butyrate are released after the metabolism of Rp-8-Br-2'-O-MB-cAMPS by esterases. Synonyms: 8- Bromo- 2'- O- monobutyryladenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 788807-32-9. Molecular formula: C14H16BrN5O6PS · Na. Mole weight: 516.2. | |
| Rp-8-pCPT-cGMPS | Rp-8-pCPT-cGMPS is a selective inhibitor of protein kinase G I a, I ß and especially of type II, which stimulates retinal cGMP channels and discriminates between kinase and channel effects. It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Compared to Rp-cGMPS or Rp-8-Br-cGMPS, it exhibits more lipophilic and membrane-permeant properties. Synonyms: 8- (4- Chlorophenylthio)guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 153660-04-9. Molecular formula: C16H14ClN5O6PS2 · Na. Mole weight: 525.9. | |
| Rp-cAMPS, sodium salt | Rp-cAMPS is a competitive inhibitor of protein kinase A type I and II (cAMP antagonist), which has a higher affinity for type II of protein kinase A. It exhibits a resistant effect of mammalian cyclic nucleotide-dependent phosphodiesterases. Uses: Protein kinase inhibitors. Synonyms: Adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 73208-40-9. Molecular formula: C10H11N5O5PS · Na. Mole weight: 367.3. | |
| Rp-cAMPS, triethyl ammonium salt | Rp-cAMPS is a competitive inhibitor of protein kinase A type I and II, the cAMP antagonist, which has high selectivity of type II of protein kinase A. It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Uses: Protein kinase inhibitors. Synonyms: Adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, triethyl ammonium salt. Grades: ≥ 98% by HPLC. CAS No. 151837-09-1. Molecular formula: C10H11N5O5PS · C6H16N. Mole weight: 446.5. | |
| Rp-cCMPS | Rp-cCMPS is a PDE-resistant cCMP, the potential second messenger, which inhibits cCMP-binding proteins. Synonyms: Cytidine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 87063-79-4. Molecular formula: C9H11N3O6PS · Na. Mole weight: 343.2. | |
| Rp-cGMPS | Rp-cGMPS is an inhibitor of protein kinase G Iα with an antagonistic effect of mammalian cyclic nucleotide-dependent phosphodiesterases. Both membrane permeability and kinase specificity of Rp-cGMPS are low. Synonyms: Guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 86562-09-6. Molecular formula: C10H11N5O6PS · Na. Mole weight: 383.3. | |
| Rp-dUTP-α-S | Rp-dUTP-α-S is a paramount instrument assuming a pivotal role in substrate allocation for enzymatic facilitation of DNA replication and repair mechanisms. Its utility extends to the elucidation of potential pharmaceutical targets by means of DNA sequencing and labeling techniques. Synonyms: 2'- Deoxyuridine- 5'- O- (1- thiotriphosphate), Rp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 876068-86-9. Molecular formula: C9H15N2O13P3S (free acid). Mole weight: 484.2 (free acid). | |
| Rp-GDP-α-S | Rp-GDP-α-S is a GDP binding proteins regulator with high stability, which is used for characterization of GDP-responsive receptors and determination of their stereospecificity. Synonyms: Guanosine- 5'- O- (1- thiodiphosphate), Rp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 71481-44-2. Molecular formula: C10H15N5O10P2S (free acid). Mole weight: 459.3 (free acid). | |
| RPL8 protein (31-41) | RPL8 protein (31-41) is a truncated fragment of RPL8 protein. RPL8 (Ribosomal Protein L8) is a Protein Coding gene. Diseases associated with RPL8 include Spermatogenic Failure 2 and Spermatogenic Failure 1. Among its related pathways are Viral mRNA Translation and HIV Life Cycle. Synonyms: Ribosomal Protein L8 (31-41). | |
| (R)-Propranolol HCl | The R-enantiomer of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Uses: Adrenergic beta-antagonists. Synonyms: (2R)-1-[(1-Methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol Hydrochloride; (+)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol Hydrochloride; (+)-Anapriline; (+)-Propranolol Hydrochloride; (R)-(+)-Propranolol Hydrochloride; AY 20694; Dexpropranolol Hydrochloride; ICI 47319; d-Anapriline; d-Propranolol Hydrochloride. Grades: ≥ 95%. CAS No. 13071-11-9. Molecular formula: C16H21NO2.HCl. Mole weight: 295.81. | |
| RS 09 | RS 09 is a TLR4 agonist. Synonyms: Ala-Pro-Pro-His-Ala-Leu-Ser; RS09; RS-09; L-Serine, L-alanyl-L-prolyl-L-prolyl-L-histidyl-L-alanyl-L-leucyl-; L-Alanyl-L-prolyl-L-prolyl-L-histidyl-L-alanyl-L-leucyl-L-serine. Grades: ≥95%. CAS No. 1449566-36-2. Molecular formula: C31H49N9O9. Mole weight: 691.78. | |
| (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate | (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate (CAS# 578729-21-2) is a useful research chemical. Synonyms: (R)-[1-(4-Bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester. CAS No. 578729-21-2. Molecular formula: C13H18BrNO2. Mole weight: 300.19. | |
| (R)-tert-butyl 1-aminopropan-2-ylcarbamate | (R)-tert-butyl 1-aminopropan-2-ylcarbamate (CAS# 100927-10-4) is used as an intermediate in the preparation of potent benzothiophene inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK2). Synonyms: N-[(2R)-1-aminopropan-2-yl]carbamic acid tert-butyl ester; tert-butyl N-[(2R)-1-aminopropan-2-yl]carbamate. CAS No. 100927-10-4. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| (R)-tert-Butyl 4-(((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methoxy)sulfonyl)amino)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoate | (R)-tert-Butyl 4-(((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methoxy)sulfonyl)amino)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoate is an important compound in the field of biomedicine, as it is revered for its ability to specifically inhibit enzymes crucial for the replication of cancer and virus cells. Its usage is not limited to fighting diseases but also holds enormous potential to study the underlying mechanisms of cancer and viral growth, paving the way for the development of new therapies that cater to the complex needs of the patients, which is highly significant. Synonyms: (R)-4-(((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuran[3,4-d]-Tert-butyl] [1,3]dioxol-4-yl)methoxy)sulfonyl)amino)-3-((tert-butoxycarbonyl)amino)-4-oxobutane acid. Molecular formula: C26H39N7O11S. Mole weight: 657.69. | |
| Rusalatide acetate | It is a regenerative peptide that mitigates radiation-induced gastrointestinal damage by activating stem cells and preserving the integrity of cryptosomes. Synonyms: TP508 amide acetate; Ala-Gly-Tyr-Lys-Pro-Asp-Glu-Gly-Lys-Arg-Gly-Asp-Ala-Cys-Glu-Gly-Asp-Ser-Gly-Gly-NH2.CH3CO2H; L-alanyl-glycyl-L-tyrosyl-L-lysyl-L-prolyl-L-alpha-aspartyl-L-alpha-glutamyl-glycyl-L-lysyl-L-arginyl-glycyl-L-alpha-aspartyl-L-alanyl-L-cysteinyl-L-alpha-glutamyl-glycyl-L-alpha-aspartyl-L-seryl-glycyl-glycyl-L-prolyl-L-phenylalanyl-L-valinamide acetic acid. Grades: ≥95%. CAS No. 875455-82-6. Molecular formula: C97H147N29O35S.C2H4O2. Mole weight: 2371.50. | |
| (S)-2-Amino-3-(3-(Methylsulfonyl)Phenyl)Propanoic Acid HCl | Cas No. 2177264-60-5. | |
| (S)-2-hydroxy-3-(2-methylphenyl)-propionic acid | Synonyms: Benzenepropanoic acid, α-hydroxy-2-methyl-, (αS)-. CAS No. 458528-68-2. Molecular formula: C10H12O3. Mole weight: 180.20. | |
| (S)-2-hydroxy-3-(3-methylphenyl)-propionic acid | Cas No. 458528-71-7. Molecular formula: C10H12O3. Mole weight: 180.20. | |
| (S)-2-methylpyrrolidine-2-carboxylic acid hydrochloride | Synonyms: 2-methyl-L-proline HCl. CAS No. 1508261-86-6. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| (S)-2-(N-Cbz-N-methyl-amino)-2-cyclopentylacetic acid | Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| (S)-2-(tert-butoxycarbonylamino)-3-(4-(methylsulfonyl)phenyl)propanoic acid | Synonyms: 2-tert-Butoxycarbonylamino-3-(4-methanesulfonyl-phenyl)-propionic acid. CAS No. 1865765-70-3. Molecular formula: C15H21NO6S. Mole weight: 343.4. | |
| (S)-2-(tert-butoxycarbonylamino)-4-ethylhexanoic acid | Cas No. 1372404-73-3. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| (S)-3-(3-aminophenyl)-2-(tert-butoxycarbonylamino)propanoic acid | Synonyms: 3-amino-N-[(1,1-dimethylethoxy)carbonyl]-L-Phenylalanine. CAS No. 170157-55-8. Molecular formula: C14H20N2O4. Mole weight: 280.32. | |
| (S)-3-Amino-3-phenyl-1-propanol | (S)-3-Amino-3-phenyl-1-propanol (CAS# 82769-76-4) is a useful intermediate for the synthesis of dapoxetine. Synonyms: (S)-3-Amino-3-phenylpropan-1-ol; (S)-3-Amino-3-phenyl-1-propanol. CAS No. 82769-76-4. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| (S)-3-chlorolactic acid | Cas No. 82079-44-5. Molecular formula: C3H5ClO3. Mole weight: 124.52. | |
| S4-(2-Cyanoethyl)-4-thio-2'-deoxyuridine | S4-(2-Cyanoethyl)-4-thio-2'-deoxyuridine is a potent antiviral compound used in studying various viral infections, including herpes and hepatitis B viruses. By inhibiting viral DNA synthesis, this compound plays a crucial role in studying these viral diseases. Synonyms: S4-(2-Cyanoethyl)-4-thio-2'-deoxyuridine; 136055-15-7. Grades: ≥ 95%. CAS No. 136055-15-7. Molecular formula: C12H15N3O4S. Mole weight: 297.33. | |
| (S)-4-Phenyloxazolidin-2-one | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L12) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 2-Oxazolidinone, 4-phenyl-, (4S)-; (4S)-(+)-4-Phenyl-1,3-oxazolidin-2-one; (4S)-4-Phenyl-2-oxazolidinone; 2-Oxazolidinone, 4-phenyl-, (S)-; (+)-4-Phenyl-2-oxazolidinone; (4S)-4-Phenyloxazolidin-2-one; (S)-(+)-4-Phenyl-2-oxazolidinone; (S)-4-Phenyl-1,3-oxazolidin-2-one; (S)-4-Phenyl-2-oxazolidinone; (4S)-POZ; (S)-POZ. Grades: ≥95%. CAS No. 99395-88-7. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
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