American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Rozanolixizumab Quick inquiry Where to buy Suppliers range | 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. | |
RP 001 hydrochloride Quick inquiry Where to buy Suppliers range | Cas No. 1306761-53-4. | |
RP 001 hydrochloride Quick inquiry Where to buy Suppliers range | RP 001 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1306761-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
RP-1 Quick inquiry Where to buy Suppliers range | 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-1 Quick inquiry Where to buy Suppliers range | RP-1. Uses: Antimicrobial Peptides. Product ID: AF492. | |
RP-1551-1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1lt Pack Size. Group: Diagnostic Raw Materials. Formula: N/A. Prepack ID 90029082-1lt. See USA prepack pricing. | |
Rp-2',3'-cAMPS Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 67580 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | RP 67580. Group: Biochemicals. Grades: Purified. CAS No. 135911-02-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Rp-6-Cl-cPuMPS Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 71955 Quick inquiry Where to buy Suppliers range | Rp 71955. Uses: Antimicrobial Peptides. Product ID: AF909. | |
Rp 71955 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-bromo-Cyclic AMPS sodium salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Br-PET-cGMPS Quick inquiry Where to buy Suppliers range | Rp-8-Br-PET-cGMPS. Group: Biochemicals. Grades: Purified. CAS No. 185246-32-6. Pack Sizes: 560ug. US Biological Life Sciences. | Worldwide |
Rp-8-Br-PET-cGMPS Quick inquiry Where to buy Suppliers range | 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-Cl-cAMPS Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
RPA 202248 Quick inquiry Where to buy Suppliers range | RPA 202248. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 143701-75-1. Pack Sizes: 2.5MG. IUPAC Name: 2-(cyclopropanecarbonyl)-3-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]-3-oxopropanenitrile. Molecular formula: C15H12F3NO4S. Mole weight: 359.32. Catalog: APS143701751A. SMILES: CS (=O) (=O)c1cc (ccc1C (=O)C (C#N)C (=O)C2CC2)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
RPA 202248-d3 Quick inquiry Where to buy Suppliers range | RPA 202248-d3. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Catalog: APS002995. Format: Neat. Product Type: Stable Isotope Labelled. | |
Rp-Adenosine 3?,5?-cyclic monophosphorothioate triethylammonium salt Quick inquiry Where to buy Suppliers range | powder, ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 151837-09-1 (anhydrous). Pack Sizes: 1MG, 5MG, 10MG. Mole weight: 446.46. Catalog: ALP151837091. Assay: ≥98% (HPLC). | |
R-Palmitoyl-(2-methyl) ethanolamide Quick inquiry Where to buy Suppliers range | 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. | |
Rp-cAMPS, sodium salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-c-diAMPS Quick inquiry Where to buy Suppliers range | Rp-c-diAMPS is an analogue of c-diAMP, the bacterial second messenger. Synonyms: Cyclic diadenosine monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O11P2S (free acid). Mole weight: 674.5 (free acid). |