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| Product | Description | |
|---|---|---|
| Roxatidine-d10 Hemioxalate | The labeled major metabolite of Roxatidine Acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [3- [3- (1- (piperidinyl-d10) methyl) phenoxy] propyl] acetamide Ethanedioate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Roxatidine Hemioxalate | The major metabolite of Roxatidine Acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [3- [3- (1-piperidinylmethyl) phenoxy] propyl] acetamide Ethanedioate. Grades: Highly Purified. CAS No. 110925-92-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Roxatidine hydrochloride | An impurity of potent Rotundine. Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: Acetamide, 2-hydroxy-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, monohydrochloride. CAS No. 97900-88-4. Molecular formula: C17H27ClN2O3. Mole weight: 342.86. |  |
| Roxatidine Impurity 1 | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Grades: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| Roxatidine Impurity 2 | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: 3-(3-(piperidin-1-ylmethyl)phenoxy)propan-1-amine; [3- (1-PIPERIDINYLMETHYL) PHENOXY]PROPYLAMINE; 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine; (3- (1-piperidinylmethyl) phenoxy) propylamine; 3- (3- (Piperidinomethyl) phenoxy) propylamine; 3-[3- (Piperidinomethyl) phenoxy]propylamine; 3-{3- (piperidinomethyl) phenoxy}propylamine; Roxatidine Impurity 2; 3-[3- (1-piperidinylmethyl) phenoxy]propanamine; 3- [3- [1-Piperidinylmethyl] phenoxy] propanamine; 3-[3- (1-piperidinylmethyl) phenoxy]propylamine; 3-[3-(1-Piperidylmethyl)phenoxy]-1-propanamine. Grades: > 95%. CAS No. 73278-98-5. Molecular formula: C15H24N2O. Mole weight: 248.37. | |
| Roxatidine Impurity 8 | Roxatidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140456-02-6. Molecular formula: C6H15ClN2. Mole weight: 150.65. Catalog: APB140456026. |  |
| Roxindole hydrochloride | Roxindole hydrochloride (EMD 38362), an indot-alkyl-pipenidine, is a potent agonist at dopamine autoreceptors , with an affinity for the D2-like subtype in the low nanomolar range. Roxindole can be used for the research of positive and negative schizophrenic symptoms. Roxindole is a 5-HT 1A agonist and 5-HT uptake inhibitor with high affinity for 5-HT 1A (IC 50 =0.9 nM). Antipsychotic and antidepressant activities [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD 38362. CAS No. 108050-82-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106100A. |  |
| Roxindole hydrochloride | Roxindole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 108050-82-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Roxindole hydrochloride | Roxindole hydrochloride is a selective and potent presynaptic D-2 dopamine autoreceptor agonist, with affinity for D3, D4 and 5-HT1 receptors (pKi values are 8.55, 8.93, 8.23, 9.42, 6.00 and 7.05 for human D2, D3, D4, 5-HT1A, 5-HT1B and 5-HT1D receptors). Synonyms: 3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-indol-5-ol hydrochloride. Grades: ≥98% by HPLC. CAS No. 108050-82-4. Molecular formula: C23H26N2O.HCl. Mole weight: 382.93. | |
| Roxindole mesylate | Roxindole mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROXINDOLE MESYLATE;EMD-49980;3-[4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)BUTYL]-1H-INDOL-5-OL MESYLATE;5-HYDROXY-3-[4-(1,2,3,6-TETRAHYDRO-4-PHENYL-1-PYRIDYL)BUTYL]INDOLE MESYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 119742-13-1. Molecular formula: C24H30N2O4S. Mole weight: 442.57. Product ID: ACM119742131. Alfa Chemistry ISO 9001:2015 Certified. |  |
| R-(+)-Oxiracetam | R-(+)-Oxiracetam. Group: Biochemicals. Alternative Names: (4R)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide. Grades: Highly Purified. CAS No. 68252-28-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H10N2O3. US Biological Life Sciences. | Worldwide |
| Roxite | Roxite. Group: Polymers. |  |
| Roxithromycin | Roxithromycin is a semi-synthetic macrolide antibiotic that inhibits bacterial cell growth and replication. It is used to treat respiratory tract, urinary and soft tissue infections. Synonyms: Roxithromycinum; RU 28965; RU-28965; RU-965; RU965; Rulide; (9E)-9-[O-[(2-Methoxyethoxy)methyl]oxime] Erythromycin; Assoral; Brilid; Claramid; Forilin; Overal; Rossitrol; Rotramin; Roxeptin; Roxid; Roxithromycin A; Surlid. Grades: >98%. CAS No. 80214-83-1. Molecular formula: C41H76N2O15. Mole weight: 837.05. | |
| Roxithromycin | Roxithromycin (RU-28965) is an orally active semi-synthethic macrolide antibiotic. Roxithromycin inhibits protein biosynthesis in the elongation step by binding to 50S bacterial ribosome. Roxithromycin has antimicrobial, antiproliferative, anti-inflammatory, tumour vasculature inhibiting and lung injury ameliorating effects [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU-28965. CAS No. 80214-83-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B0435. | |
| Roxithromycin | Semisynthetic Erythromycin derivative. Antibacterial. Group: Biochemicals. Alternative Names: (9E) -9-[O-[ (2-Methoxyethoxy) methyl]oxime] Erythromycin; Assoral; Brilid; Claramid; Forilin; Overal; RU 28965; RU 965; Rossitrol; Rotramin; Roxeptin; Roxid; Roxithromycin; Roxithromycin A; Rulid; Surlid. Grades: Highly Purified. CAS No. 80214-83-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Roxithromycin | Macrolide antibiotics, which are derivatives of erythromycin, have similar antibacterial spectrum and erythromycin, but the effect is 6 times stronger than erythromycin, and the bioavailability is high. It is used for respiratory tract infections, such as pneumonia, acute bronchitis, acute infection of chronic bronchitis, atypical pneumonia, urinary and reproductive system infection, skin and soft tissue infection, etc., all of which have good therapeutic effect and tolerance, and adverse reactions are smaller than erythromycin. CAS No. 80214-83-1. Product ID: PAP-0065. Molecular formula: C41H76N2O15. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Roxithromycin; PAP-0065; Antibiotic; C41H76N2O15; 80214-83-1. Appearance: Crystalline Powder. Standard: EP. Grade: CEP/ISO. Color: White. EC Number: 617-007-5. Physical State: Crystalline Powder. Solubility: chloroform: soluble10mg/mL. Storage: Sealed in dry,2-8°C. Applications: This product is suitable for pharyngitis and tonsillitis caused by Streptococcus pyogenes, sensitive bacteria caused by sinusitis, otitis media, acute bronchitis, chronic bronchitis acute attack, pneumonia caused by mycoplasma pneumonia or chlamydia pneumonia; Genitourinary infections (urethritis and cervicitis) caused by chlamydia trachomatis Chemicalbook; Infection of skin, soft tissue and other parts of the body caused by sensitive bacteria; It is a |  |
| Roxithromycin-d7 | Semisynthetic labeled Erythromycin derivative. Antibacterial. Group: Biochemicals. Alternative Names: (9E)-9-[O-[(2-Methoxyethoxy-d7)methyl]oxime] Erythromycin; Assoral-d7; Brilid-d7; Claramid-d7; Forilin-d7; Overal-d7; RU 28965-d7; RU 965-d7; Rossitrol-7; Rotramin-d7; Roxeptin-d7; Roxid-d7; Roxithromycin-d7; Roxithromycin A-d7; Rulid-d7; Surlid-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Roxithromycin Impurity C | An impurity found in the macrolide antibiotic, Clarithromycin. It exhibits antibacterial properties. Synonyms: 9-Erythromycin 9-Oxime; 9-Erythromycin A Oxime; Erythromycin Oxime; Roxithromycin Impurity C; Clarithromycin EP Impurity J. Grades: >95%. CAS No. 13127-18-9. Molecular formula: C37H68N2O13. Mole weight: 748.94. | |
| Roxithromycin Impurity D | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Uses: Anti-bacterial agents. Synonyms: (9Z)-Roxithromycin; (9Z)-9-[O-[(2-Methoxyethoxy)methyl]oxime] Erythromycin; Oxacyclotetradecane Erythromycin Derivative. Grades: > 95%. CAS No. 134931-00-3. Molecular formula: C41H76N2O15. Mole weight: 837.07. | |
| Roxithromycin Impurity E | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, Z)-4-(((2R, 4R, 5S, 6S)-4, 5-dihydroxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S, 4R, 6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7, 12, 13-trihydroxy-10-(((2-methoxyethoxy)methoxy)imino)-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one; - See more at: https://www. clearsynth. com/en/CSO11802. html#sthash. HaKJh4Kf. dpuf. Grades: > 95%. CAS No. 1460313-66-9. Molecular formula: C40H74N2O15. Mole weight: 823.04. | |
| Roxithromycin Impurity F | A metabolite of the macrolide antibiotic, Roxithromycin. Synonyms: (9E)-9-[O-[(2-Methoxyethoxy)methyl]oxime]-N-demethyl Erythromycin; (E)-N-Demethylroxithromycin; N-Demethylroxithromycin; RU 44981; Roxithromycin Impurity 6; Roxithromycin EP Impurity F. Grades: >95%. CAS No. 118267-18-8. Molecular formula: C40H74N2O15. Mole weight: 823.02. | |
| Roxithromycin Impurity G | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (9E)-Erythromycin 9-[O-[[ (2-Methoxyethoxy) methoxy]methyl]oxime]DISCONTINUED. Grades: > 95%. Molecular formula: C42H78N2O16. Mole weight: 867.09. | |
| Roxithromycin Impurity H | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13R, 14R, Z)-6-(((2S, 3S, 5R, 6R)-5-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7, 12-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(((2-methoxyethoxy)methoxy)imino)-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one;Erythralosamine - See more at: https://www. clearsynth. com/en/CSO11801. html#sthash. a0iC0sGC. dpuf. Grades: > 95%. CAS No. 425365-65-7. Molecular formula: C41H76N2O14. Mole weight: 821.07. | |
| Roxithromycin Impurity I | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (9E)-2'-O-[(2-Methoxyethoxy)methyl] Erythromycin 9-[O-[(2-Methoxyethoxy)methyl] oxime]. Grades: > 95%. CAS No. 425365-66-8. Molecular formula: C45H84N2O17. Mole weight: 925.17. | |
| Roxithromycin Impurity J | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: 2-Chloroethoxy Roxithromycin; 134834-12-1. Grades: > 95%. CAS No. 134834-12-1. Molecular formula: C40H73ClN2O14. Mole weight: 841.49. | |
| Roxithromycin Impurity K | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Grades: > 95%. Molecular formula: C41H76N2O16. Mole weight: 853.07. | |
| ROX NHS ester, 5-isomer | ROX NHS ester, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 344402-35-3. Molecular formula: C37H33N3O7. Mole weight: 631.7. Purity: 0.85. Product ID: ACM344402353. Alfa Chemistry ISO 9001:2015 Certified. Categories: 209734-74-7. | |
| ROX NHS ester, 6- isomer | ROX NHS ester, 6- isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 117491-83-5. Molecular formula: C37H33N3O7. Mole weight: 631.7. Purity: 0.8. Product ID: ACM117491835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxy-X-rhodamine N-succinimidyl ester. | |
| Royalisin | Royalisin is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria. Synonyms: Val-Thr-Cys-Asp-Leu-Leu-Ser-Phe-Lys-Gly-Gln-Val-Asn-Asp-Ser-Ala-Cys-Ala-Ala-Asn-Cys-Leu-Ser-Leu-Gly-Lys-Ala-Gly-Gly-His-Cys-Glu-Lys-Val-Gly-Cys-Ile-Cys-Arg-Lys-Thr-Ser-Phe-Lys-Asp-Leu-Trp-Asp-Lys-Arg-Phe. Mole weight: 5523. | |
| Royal jelly | Royal jelly. Group: Biochemicals. Grades: Highly Purified. CAS No. 8031-67-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Royal Jelly | Royal Jelly. Grades: 3.5:1. CAS No. 8031-67-2. Product ID: 10-0037. Purity: 0.9. Properties: powder. |  |
| Royal Jelly 6% Powder | Royal Jelly 6% Powder. |  CA, FL & NJ |
| Royal jelly acid | Royal jelly acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14113-05-4. Molecular formula: C10H18O3. Mole weight: 186.25. Catalog: APB14113054. | |
| Royal Jelly acid | Royal Jelly Acid ((E)-Queen Bee Acid) is a major fatty acid found in royal jelly with oral bioavailability, exhibiting anti-inflammatory, anticancer, antimalarial, antiprotozoal, and neuroregulatory activities. Royal Jelly Acid can be used for research in various fields, including cancer, infections, immune inflammation, and neurological diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-Queen Bee Acid; (E)-10-Hydroxy-2-decenoic acid. CAS No. 14113-05-4. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-N1363. | |
| Royal jelly acid (10-HAD, 10-hydroxydec-2-enoic acid ) | Royal jelly acid (10-HAD, 10-hydroxydec-2-enoic acid ). Group: Biochemicals. Alternative Names: 10-HAD; 10-hydroxydec-2-enoic acid. Grades: Plant Grade. CAS No. 14113-05-4. Pack Sizes: 20mg. Molecular Formula: C10H18O3, Molecular Weight: 186.247999999999. US Biological Life Sciences. | Worldwide |
| 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 (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. | |
| 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. | |
| 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. | |
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