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| Product | Description | |
|---|---|---|
| Royal Jelly Powder | Royal Jelly Powder. Group: Polymers. |  |
| Royal Jelly Powder | Royal Jelly Powder. Group: Others. Purity: 10-HDA 3%, 4%, 5%, 6%. Appearance: milk yellow powder. Source: Natural royal jelly. Royal Jelly Powder. Cat No: EXTC-126. |  |
| Rozanolixizumab | Rozanolixizumab is a humanized monoclonal antibody targeting the neonatal Fc receptor (FcRn). Rozanolixizumab was granted orphan drug designation for the treatment of myasthenia gravis (MG). Synonyms: UCB7665. CAS No. 1584645-37-3. |  |
| Rozanolixizumab | Rozanolixizumab (UCB7665), a humanized high-affinity anti-human neonatal Fc receptor (FcRn) monoclonal antibody (IgG4P), is used to the research of reducing pathogenic IgG in autoimmune and alloimmune diseases [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: UCB7665. CAS No. 1584645-37-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9979. |  |
| RP 001 hydrochloride | RP 001 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1306761-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| RP 001 hydrochloride | Cas No. 1306761-53-4. | |
| RP-001 hydrochloride | RP-001 hydrochloride is a picomolar short-acting S1P1 (EDG1) selective agonist, with an EC 50 of 9 pM. RP-00 hydrochloride induces internalization and polyubiquitination of S1P1. RP-001 hydrochloride has little activity on S1P2-S1P4 and only moderate affinity for S1P5 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1781880-34-9. Pack Sizes: 1 mg. Product ID: HY-101939A. | |
| RP-1 | RP-1 is a synthetic antimicrobial peptide. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ala-Leu-Tyr-Lys-Lys-Phe-Lys-Lys-Lys-Leu-Leu-Lys-Ser-Leu-Lys-Arg-Leu. Grades: >95%. Molecular formula: C104H184N28O21. Mole weight: 2162.78. | |
| RP-1551-1 | RP-1551-1 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor potentially via reacting with amino groups on the alpha-receptor extracellular domain. Molecular formula: C25H29ClO6. Mole weight: 460.9. | |
| RP-1551-2 | RP-1551-2 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C24H31ClO5. Mole weight: 435. | |
| RP-1551-3 | RP-1551-3 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C25H27ClO5. Mole weight: 442.9. | |
| RP-1551-4 | RP-1551-4 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C25H29ClO6. Mole weight: 460.9. | |
| RP-1551-5 | RP-1551-5 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C25H33ClO5. Mole weight: 449. | |
| RP-1551-6 | RP-1551-6 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C25H29ClO6. Mole weight: 460.9. | |
| RP-1551-7 | RP-1551-7 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C19H23ClO4. Mole weight: 350.8. | |
| RP-1551-8 | RP-1551-8 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C26H31ClO6. Mole weight: 474.97. | |
| RP-1551-9 | RP-1551-9 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C19H25ClO4. Mole weight: 352.85. | |
| RP-1776 | RP-1776 is a cyclic peptide isolated from the culture broth of Streptomyces sp. KY11784. It selectively inhibits the binding of PDGF BB to the extracellular domain of the PDGF beta-receptor with an IC50 value of 11 ± 6 μmol/L. Synonyms: RP 1776; RP1776. Molecular formula: C75H94N12O20. Mole weight: 1483.61. | |
| RP-1859 | RP-1859 is a selective stimulator of S1P1 and S1P5 (S1P1 IC50 = 0.20 nM; S1P5 IC50 = 170 nM) used for the treatment of autoimmunity disease. Uses: The treatment of autoimmunity disease. Synonyms: RP 1859; RP 1859. CAS No. 1307869-95-9. Molecular formula: C23H24N4O4S2. Mole weight: 484.59. | |
| RP-1865 | RP-1865 is a selective stimulator of S1P1 and S1P5 (S1P1 IC50 = 0.07 nM; S1P5 IC50 = 260 nM) used for the treatment of autoimmunity disease. Uses: The treatment of autoimmunity disease. Synonyms: RP 1865; RP1865. CAS No. 1307869-93-7. Molecular formula: C25H27N5O4S2. Mole weight: 525.64. | |
| RP-21 / 1000: RPMI 1640 | 1lt Pack Size. Group: Diagnostic Raw Materials. Formula: N/A. Prepack ID 90029082-1lt. See USA prepack pricing. |  |
| 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-2'-AEC-cAMPS | Rp-2'-AEC-cAMPS is an 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. It is also a PDE-resistant analogue of 2'-AEC-cAMP. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer. Grades: ≥ 98% by HPLC. Molecular formula: C13H18N7O6PS. Mole weight: 431.4. | |
| Rp-2'-AEC-cAMPS-Agarose | Rp-2'-AEC-cAMPS-Agarose is the protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, immobilized on agarose gel. | |
| Rp-2'-AHC-cAMPS | Rp-2'-AHC-cAMPS is an 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. It is also a PDE-resistant analogue of 2'-AHC-cAMP. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer. Grades: ≥ 98% by HPLC. Molecular formula: C17H26N7O6PS. Mole weight: 487.5. | |
| Rp-2'-AHC-cAMPS-Agarose | Rp-2'-AHC-cAMPS-Agarose is the PDE-resistant protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer; immobilized on agarose gel. | |
| Rp-2'-AHC-cGMPS | Rp-2'-AHC-cGMPS is a PDE-stable cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer. Grades: ≥ 98% by HPLC. Molecular formula: C17H26N7O7PS. Mole weight: 503.5. | |
| Rp-2'-AHC-cGMPS-Agarose | Rp-2'-AHC-cGMPS-Agarose is the PDE-resistant PKG inhibitor Rp-cGMPS immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer; immobilized on agarose gel. | |
| Rp-2-Cl-cAMPS | Rp-2-Cl-cAMPS is an analogue of Rp-cAMPS, the protein kinase A inhibitor. The chlorine atom in position 2 of adenine nucleobase significantly increase the stability and lipophilicity. Synonyms: 2- Chloroadenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 124844-92-4. Molecular formula: C10H10ClN5O5PS · Na. Mole weight: 401.7. | |
| Rp-2'-O-Me-CTP-α-S | Rp-2'-O-Me-CTP-α-S is a phosphorothioate analogue of CTP. Synonyms: 2'-O-Methylcytidine-5'-O- (1-thiotriphosphate), Rp-isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 143028-95-9. Molecular formula: C10H18N3O13P3S (free acid). Mole weight: 513.3 (free acid). | |
| Rp-2'-O-Me-GTP-α-S | Rp-2'-O-Me-GTP-α-S is a phosphorothioate analogue of GTP. Synonyms: 2'-O-Methylguanosine-5'-O-(1-thiotriphosphate), Rp-isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 143028-96-0. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.3 (free acid). | |
| RP 48497 | Eszopiclone Impurity C. Group: Biochemicals. Alternative Names: 6-(5-Chloro-2-pyridinyl)-6,7-dihydro-. Grades: Highly Purified. CAS No. 148891-53-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-6530 | RP-6530, a purine derivative, has been found to be a PI3Kδ/γ inhibitor that could exhibit cytotoxicity in some lymphoma primary cells so that is significant in antineoplastic researches. It has already completed a Phase I trial for Haematological malignancies. Uses: Phosphoinositide-3 kinase inhibitors. Synonyms: RP-6530; RP6530; RP 6530; Tenalisib; (S)-2-(1-((7H-purin-6-yl)amino)propyl)-3-(3-fluorophenyl)-4H-chromen-4-one. Grades: 98%. CAS No. 1639417-53-0. Molecular formula: C23H18FN5O2. Mole weight: 415.43. | |
| RP-66453 | RP-66453 is a secondary peptide metabolite produced by Streptomyces sp. A 9738. It can selectively bind to neurotensin receptor. Synonyms: RP 66453; RP66453. Molecular formula: C33H36N4O8. Mole weight: 616.7. | |
| RP-6685 | RP-6685 is a potent, selective and orally active DNA polymerase theta (Pol?) inhibitor with an IC50 value of 5.8 nM (PicoGreen assay). RP-6685 shows antitumor efficacy in mouse tumor xenograft model[1]. RP-6685 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2832047-80-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151462. | |
| RP 67580 | RP 67580 is a selective non-peptide tachykinin NK1 receptor antagonist with Ki of 2.9 nM, and shows no activity ofr NK2 and NK3 (Ki>10 uM). It exhibits antinociceptive activity in writhing and formalin paw tests in mice and gerbils. Synonyms: RP67580; RP 67580; RP-67580; (3aR,7aR)-Octahydro-2-[1-imino-2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-4H-isoindol. Grades: ≥97% by HPLC. CAS No. 135911-02-3. Molecular formula: C29H30N2O2. Mole weight: 438.57. | |
| RP 67580 | RP 67580. Group: Biochemicals. Grades: Purified. CAS No. 135911-02-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Rp-6-Cl-cPuMPS | Rp-6-Cl-cPuMPS is a PDE-resistant modulator of protein kinase A that can be modified in position 6. Synonyms: 6- Chloropurine riboside- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 129693-15-8. Molecular formula: C10H9ClN4O5PS · Na. Mole weight: 386.7. | |
| 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 70676 | RP 70676 is a potent and orally bioavailable inhibitor of ACAT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RP 70676; RP70676; RP-70676. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 136609-26-2. Molecular formula: C25H28N4S. Mole weight: 416.59. Purity: >98%. IUPACName: 1-(5-((4,5-diphenyl-1H-imidazol-2-yl)thio)pentyl)-3,5-dimethyl-1H-pyrazole. Canonical SMILES: CC1=CC(C)=NN1CCCCCSC2=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N2. Product ID: ACM136609262. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rp 71955 | Rp 71955 is an antibacterial peptide isolated from Streptomyces sp. It has activity against viruses. Synonyms: aborycin; Cys-Leu-Gly-Ile-Gly-Ser-Cys-Asn-Asp-Phe-Ala-Gly-Cys-Gly-Tyr-Ala-Val-Val-Cys-Phe-Trp. Molecular formula: C97H131N23O26S4. Mole weight: 2163.5. | |
| RP-71955 | RP-71955 is a tricyclic 21 amino acid peptide produced by Streptomyces sp. SP9400. It is active against HIV-1. Synonyms: RP 71955; RP71955. CAS No. 152835-17-1. Molecular formula: C97H131N23O26S4. Mole weight: 2163.5. | |
| Rp-8-AEA-cAMPS | Rp-8-AEA-cAMPS is a phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores and other markers. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer. Grades: ≥ 98% by HPLC. CAS No. 221904-78-5. Molecular formula: C12H18N7O5PS. Mole weight: 403.4. | |
| Rp-8-AEA-cAMPS-Agarose | Rp-8-AEA-cAMPS-Agarose is the metabolically stable protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinase A (presumably as its holoenzyme), phosphodiesterases and others. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, immobilized on agarose gel. | |
| Rp-8-AET-cGMPS | Rp-8-AET-cGMPS is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer. Grades: ≥ 98% by HPLC. CAS No. 221904-88-7. Molecular formula: C12H17N6O6PS2. Mole weight: 436.4. | |
| Rp-8-AET-cGMPS-Agarose | Rp-8-AET-cGMPS-Agarose is the metabolically stable protein kinase G inhibitor Rp-cGMPS immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer; immobilized on agarose gel. | |
| 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-AHA-cAMPS-Agarose | Rp-8-AHA-cAMPS-Agarose is the metabolically stable protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinase A (presumably as its holoenzyme), phosphodiesterases and others. Synonyms: 8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer; immobilized on agarose gel. | |
| 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-Br-cAMPS | Rp-8-Br-cAMPS is an analogue of the cAMP with a preference for type I of protein kinase A. Compared to Rp-cAMPS, it has more lipophilic and membrane-permeant properties. Rp-8-Br-cAMPS effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Synonyms: 8- Bromoadenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 129735-00-8. Molecular formula: C10H10BrN5O5PS · Na. Mole weight: 446.2. | |
| Rp-8-Br-cGMPS | Rp-8-Br-cGMPS is an inhibitor of protein kinase G I α and I ß. It effects against mammalian cyclic nucleotide- dependent phosphodiesterases. Compared to cGMP or Rp-cGMPS, it has more lipophilic and membrane-permeant properties. Synonyms: 8- Bromoguanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 150418-07-8. Molecular formula: C10H10BrN5O6PS · Na. Mole weight: 462.2. | |
| Rp-8-Br-cGMPS sodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Rp-8-bromo-Cyclic AMPS sodium salt | Rp-8-bromo-Cyclic AMPS is a cell-permeable cAMP analog and an antagonist of cAMP-dependent protein kinases (PKAs). Synonyms: 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer; Rp-8-Br-cAMPS; Rp-8-bromo-cAMPS. Grades: ≥98%. CAS No. 925456-59-3. Molecular formula: C10H10BrN5O5PS·Na. Mole weight: 446.1. | |
| Rp-8-bromo-Cyclic GMPS sodium salt | Rp-8-bromo-Cyclic GMPS is a cell-permeable analog of cGMP and an inhibitor of cGMP-dependent protein kinase (cGK). Synonyms: 8-bromo-guanosinecyclic3',5'-[(R)-(hydrogenphosphorothioate)], monosodium salt; Rp-8-Br-cGMPS; Rp-8-bromo-cGMPS. Grades: ≥99%. CAS No. 208445-06-1. Molecular formula: C10H10BrN5O6PS·Na. Mole weight: 462.1. | |
| Rp-8-bromo-PET-Cyclic GMPS sodium salt | Rp-8-bromo-PET-Cyclic GMPS is an analog of cyclic GMP (cGMP) and an inhibitor of cGMP-dependent protein kinases (cGKs). Synonyms: Rp-8-Br-PET-cGMPS; Rp-8-bromo-PET-cGMPS. Grades: ≥99%. CAS No. 185246-32-6. Molecular formula: C18H14BrN5O6PS·Na. Mole weight: 562.27. | |
| Rp-8-Bromo-?-phenyl-1,N2-ethenoguanosine 3?,5?-cyclic monophosphorothioate sodium salt | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Rp-8-Br-PET-cGMPS | Rp-8-Br-PET-cGMPS is a selective inhibitor of cGMP-dependent protein kinase I a and I β and of retinal cGMP-gated ion channels. It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Compared to Rp-8-pCPT-cGMPS, it is much more lipophilic and membrane-permeant. Synonyms: 8- Bromo- β- phenyl- 1, N2- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 172806-20-1. Molecular formula: C18H14BrN5O6PS · Na. Mole weight: 562.3. | |
| Rp-8-Br-PET-cGMPS | Rp-8-Br-PET-cGMPS. Group: Biochemicals. Grades: Purified. CAS No. 185246-32-6. Pack Sizes: 560ug. US Biological Life Sciences. | Worldwide |
| Rp-8-Cl-cAMPS | Rp-8-Cl-cAMPS is a selective and competitive inhibitor of protein kinase A (cAMP antagonist) preferring type I of protein kinase A. It inhibits mammalian cyclic nucleotide-dependent phosphodiesterases. Synonyms: 8- Chloroadenosine- 3', 5'- monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 142754-27-6. Molecular formula: C10H10ClN5O5PS · Na. Mole weight: 401.7. | |
| Rp-8-CPT-cAMPS | Rp-8-CPT-cAMPS is an analog of Rp-cAMPS and a competitive inhibitor of protein kinase A type I and II (cAMP antagonist). It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Compared to Rp-8-Br-cAMPS, it is more lipophilic and membrane-permeant. Synonyms: 8- (4- Chlorophenylthio)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 129735-01-9. Molecular formula: C16H14ClN5O5PS2 · Na. Mole weight: 509.8. | |
| Rp-8-CPT-Cyclic AMP sodium salt | Rp-8-CPT-cAMP is a combination of lipophilic and hydrolizable cAMP analogs, 8-CPT-cyclic AMP and Rp-cyclic AMPS. It also acts as a site-selective inhibitor of protein kinase A (PKA) type I and II. Synonyms: Rp-8-CPT-cAMP. Grades: ≥98%. CAS No. 221905-35-7. Molecular formula: C16H14ClN5O5PS2·Na. Mole weight: 509.8. | |
| Rp-8-OH-cAMPS | Rp-8-OH-cAMPS is a polar analogue of Rp-cAMPS, the protein kinase A inhibitor, used for the study of extracellular cAMP receptors. It inhibits mammalian cyclic nucleotide-dependent phosphodiesterases. Synonyms: 8- Hydroxyadenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 475084-30-1. Molecular formula: C10H11N5O6PS · Na. Mole weight: 383.3. | |
| 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-8-pCPT-cGMPS sodium | Rp-8-pCPT-cGMPS sodium, a stable, cell-permeable cGMP analog, is a PKG inhibitor (Ki= 0.45, 0.5 and 0.7 μM for PKGIβ, PKGIα and PKGII respectively). Synonyms: 8-[(4-Chlorophenyl)thio]-guanosine-cyclic 3',5'-[hydrogen [P(R)]-phosphorothioate] sodium; Rp-8-pCPT-cGMPS. Grades: ≥99% by HPLC. CAS No. 208445-07-2. Molecular formula: C16H14ClN5NaO6PS2. Mole weight: 525.86. | |
| Rp-8-pCPT-PET-cGMPS | Rp-8-pCPT-PET-cGMPS is an inhibitor of protein kinase G and probably of retinal cGMP-gated ion channels. It has a resistant against mammalian cyclic nucleotide-dependent phosphodiesterases. Synonyms: 8- (4- Chlorophenylthio)-β- phenyl- 1, N2- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 1262749-62-1. Molecular formula: C24H18ClN5O6PS2 · Na. Mole weight: 626. | |
| Rp-8-PIP-cAMPS | Rp-8-PIP-cAMPS is a selective analogue of Rp-cAMPS, the protein kinase A inhibitor, preferring site B of cAK type II. It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Compared to Rp-cAMPS, it has more lipophilic and membrane-permeant properties. Synonyms: 8- Piperidinoadenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 156816-36-3. Molecular formula: C15H20N6O5PS · Na. Mole weight: 450.4. | |
| RPA 202248 | RPA 202248. Group: Biochemicals. Alternative Names: α-(Cyclopropylcarbonyl)-2-(methylsulfonyl)- β -oxo-4- (trifluoromethyl) benzenepropanenitrile. Grades: Highly Purified. CAS No. 143701-75-1. Pack Sizes: 5mg. Molecular Formula: C15H12F3NO4S, Molecular Weight: 359.32. US Biological Life Sciences. | Worldwide |
| Rp-Adenosine 3?,5?-cyclic monophosphorothioate triethylammonium salt | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| R-Palmitoyl-(2-methyl) ethanolamide | R-Palmitoyl-(2-methyl) ethanolamide is a metabolite of palmitoyl ethanolamide (PEA), an anti-inflammatory endogenous cannabinoid. R-Palmitoyl-(2-methyl) ethanolamide shows weak CB receptor affinity. Synonyms: RP-2ME; (R)-palmitic monoisopropanolamide; N-[(2R)-2-hydroxypropyl]hexadecanamide. Grades: ≥98%. CAS No. 179951-56-5. Molecular formula: C19H39NO2. Mole weight: 313.5. | |
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