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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Rp-c-diGMPS Quick inquiry Where to buy Suppliers range | Rp-c-diGMPS is an analogue of c-diGMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: Cyclic diguanosine monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1259875-32-5. Molecular formula: C20H24N10O13P2S (free acid). Mole weight: 706.5 (free acid). | |
Rp-cGMPS Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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). | |
R-Phenyleprine-3-D-glucuronide Quick inquiry Where to buy Suppliers range | ||
R-PHYCOCYANIN FROM PORPHYRIDIUM*CRUENTUM Quick inquiry Where to buy Suppliers range | R-PHYCOCYANIN FROM PORPHYRIDIUM*CRUENTUM. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 11021-52-6. | |
RPI-1 Quick inquiry Where to buy Suppliers range | RPI-1 is a cell-permeable, ATP-dependent RET kinase inhibitor. Oral treatment with RPI-1 caused growth arrest or regression in 81% treated tumors. It can also be used in biological study of proteomics study of medullary thyroid carcinomas expressing RET germ-line mutations and identification of new signaling elements. Synonyms: 1,3-dihydro-3-[(4-hydroxyphenyl)methylene]-5,6-dimethoxy-2H-indol-2-one; RPI-1; RPI1; RPI 1. CAS No. 269730-03-2. Molecular formula: C17H15NO4. Mole weight: 297.31. | |
RPI856 A Quick inquiry Where to buy Suppliers range | RPI856 A is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibits in vitro HIV-1 protease and HTLV-I protease both derived from recombinant Escherichia coli. Synonyms: RPI856A; RPI-856 A. Molecular formula: C43H61N7O13. Mole weight: 884. | |
RPI856 B Quick inquiry Where to buy Suppliers range | RPI856 B is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibits in vitro HIV-1 protease and HTLV-I protease both derived from recombinant Escherichia coli. Synonyms: RPI856B; RPI-856 B. Molecular formula: C43H61N7O13. Mole weight: 884. | |
RPI856 C Quick inquiry Where to buy Suppliers range | RPI856 C is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibits in vitro HIV-1 protease and HTLV-I protease both derived from recombinant Escherichia coli. Synonyms: RPI856Cl RPI-856 C. Molecular formula: C39H56N6O10. Mole weight: 768.9. | |
RPI856 D Quick inquiry Where to buy Suppliers range | RPI856 D is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibits in vitro HIV-1 protease and HTLV-I protease both derived from recombinant Escherichia coli. Synonyms: RPI856D; RPI-856 D. Molecular formula: C39H56N6O10. Mole weight: 768.9. | |
R)-(+)-Piperazine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics, Piperazines. Formula: C5H10N2O2. CAS No. 31321-68-3. Prepack ID 59717481-5g. Molecular Weight 130.15. See USA prepack pricing. | |
R)-(+)-Piperazine-2-carboxylic acid dihydrochloride Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Pyrazines. Formula: C5H12Cl2N2O2. CAS No. 126330-90-3. Prepack ID 11959793-5g. Molecular Weight 203.07. See USA prepack pricing. | |
R)-(+)-Piperazine-2-carboxylic acid dihydrochloride Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Pyrazines. Formula: C5H12Cl2N2O2. CAS No. 126330-90-3. Prepack ID 11959793-5g. Molecular Weight 203.07. See USA prepack pricing. | |
RPL-554 Quick inquiry Where to buy Suppliers range | RPL 554 is a potent and selective PDE3/4 inhibitor for respiratory diseases, particularly in patients with asthma. Uses: A potent and selective pde3/4 inhibitor. Synonyms: [2-[6,7-Dihydro-9,10-dimethoxy-4-oxo-2-[(2,4,6-trimethylphenyl)imino]-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl]ethyl]-urea;UNII-3E3D8T1GIX;RPL-554; RPL-554; RPL-554; LS-193,855; LS 193,855; LS 193,855; LS193855; LS193855; LS-193855. Grades: ≥96%. CAS No. 298680-25-8. Molecular formula: C26H31N5O4. Mole weight: 477.56. | |
RPL8 protein (31-41) Quick inquiry Where to buy Suppliers range | 60S ribosomal protein L8 (UniProt:P62917). Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-135. | |
RPL8 protein (31-41) Quick inquiry Where to buy Suppliers range | 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). | |
RPR113228 Quick inquiry Where to buy Suppliers range | RPR113228 is a farnesyl-protein transferase inhibitor produced by Chrysosporium lobatum. It has no inhibitory effect on squalene synthase. Synonyms: RPR-113228; RPR113228. Molecular formula: C30H49O9P. Mole weight: 584.7. | |
RPR-200765A Quick inquiry Where to buy Suppliers range | RPR-200765A is a potent and selective inhibitor of p38 MAP kinase (IC50 = 50 nM). It inhibits LPS-stimulated TNFalpha release both in vitro, from human monocytes (EC50 = 110 nM), and in vivo in Balb/c mice (ED50 = 6 mg/kg). At oral doses between 10 and 30 mg/kg/day it reduces the incidence and progression in the rat streptococcal cell wall (SCW) arthritis model when administered in either prophylactic or therapeutic dosing regimens. The compound, which is a mesylate salt and exists as a stable monohydrate, shows good oral bioavailabiltiy (F = 50% in the rat) and excellent chemical stability. The data from the SCW disease model suggests that RPR200765A could exhibit a profile of disease modifying activity in rheumatoid arthritis (RA) patients which is not observed with current drug therapies. Synonyms: RPR-200765; RPR200765; RPR 200765; RPR-200765A. CAS No. 218158-45-3. Molecular formula: C24H25FN4O4. Mole weight: 452.48. | |
RPR-200765A Mesylayte Quick inquiry Where to buy Suppliers range | RPR-200765A Mesylayte, a potent and selective inhibitor of p38 MAP kinase (IC50 = 50 nM), could exhibit a profile of disease modifying activity in rheumatoid arthritis (RA) patients which is not observed with current drug therapies. RPR-200765A inhibits LPS-stimulated TNFalpha release both in vitro, from human monocytes (EC50 = 110 nM), and in vivo in Balb/c mice (ED50 = 6 mg/kg). Synonyms: [2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-morpholin-4-ylmethanone; RPR 200765A; RPR-200765 A; 218158-45-3 (RPR-200765, free base). Grades: >98%. CAS No. 218162-38-0. Molecular formula: C24H25FN4O4. Mole weight: 452.48. | |
RPR203494 Quick inquiry Where to buy Suppliers range | RPR203494 is a pyrimidine analogue of the p38 inhibitor RPR200765A with an improved in vitro potency. Synonyms: RPR-203494; RPR 203494. Grades: 98%. CAS No. 218160-26-0. Molecular formula: C26H29FN6O4. Mole weight: 508.54. | |
RPR-260243 Quick inquiry Where to buy Suppliers range | RPR-260243 is a selective activator of the Human Ether-ago-go-Related Gene (hERG) (IC50 = 58 nM). Uses: Selective activator of the human ether-ago-go-related gene (herg) cardiac k channel. Synonyms: RPR260243; RPR 260243; RPR-260243. (3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylic acid. Grades: ≥98%. CAS No. 668463-35-2. Molecular formula: C28H25F3N2O4. Mole weight: 510.51. | |
R-Pralatrexate Quick inquiry Where to buy Suppliers range | The R isometric form of Pralatrexate which is a folate analog used to treat relapsed or refractory peripheral T-cell lymphoma. Synonyms: Pralatrexate, (R)-; (R)-pralatrexate; 1320211-70-8; UNII-9CY33O2XLX; 9CY33O2XLX; L-Glutamic acid, N-(4-((1R)-1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-; 1320211-70-8 (R-isomer); (4-((R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoyl)-L-glutamic acid; SCHEMBL1889869; DTXSID001031315; AKOS040747299; PD132342; HY-117791; CS-0068078; Q27272363; (2S)-2-[[4-[(2R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid. Grades: > 95%. CAS No. 1320211-70-8. Molecular formula: C23H23N7O5. Mole weight: 477.48. | |
RprDefA Quick inquiry Where to buy Suppliers range | RprDefA is an antibacterial peptide isolated from Rhodnius prolixus. It has activity against gram-positive bacteria and gram-negative bacteria, and can also be used as an insecticide. Synonyms: R. prolixus defensin A; Ala-Thr-Cys-Asp-Leu-Phe-Ser-Phe-Arg-Ser-Lys-Trp-Val-Thr-Pro-Asn-His-Ala-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-Arg-Cys-Lys-Gly-Thr-Ile-Cys-His-Cys-Arg-Lys. Molecular formula: C200H322N70O53S6. Mole weight: 4747.51. | |
RprDefA Quick inquiry Where to buy Suppliers range | RprDefA. Uses: Antimicrobial Peptides. Product ID: AF2980. | |
RprDefB Quick inquiry Where to buy Suppliers range | RprDefB is an antibacterial peptide isolated from Rhodnius prolixus. It has activity against gram-positive bacteria and gram-negative bacteria, and can also be used as an insecticide. Synonyms: R. prolixus defensin B; Ala-Thr-Cys-Asp-Leu-Leu-Ser-Phe-Arg-Ser-Lys-Trp-Val-Thr-Pro-Asn-His-Ala-Gly-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-His-Cys-Lys-Gly-Thr-Ile-Cys-His-Cys-Arg-Lys. Molecular formula: C196H317N69O53S6. Mole weight: 4680.46. | |
RprDefB Quick inquiry Where to buy Suppliers range | RprDefB. Uses: Antimicrobial Peptides. Product ID: AF2982. | |
RprDefC Quick inquiry Where to buy Suppliers range | RprDefC. Uses: Antimicrobial Peptides. Product ID: AF2981. | |
RprDefC Quick inquiry Where to buy Suppliers range | RprDefC is an antibacterial peptide isolated from Rhodnius prolixus. It has activity against gram-positive bacteria and gram-negative bacteria, and can also be used as an insecticide. Synonyms: R. prolixus defensin C; Ala-Thr-Cys-Asp-Leu-Phe-Ser-Phe-Arg-Ser-Lys-Trp-Val-Thr-Pro-Asn-His-Ala-Gly-Cys-Ala-Ala-His-Cys-Ile-Phe-Leu-Gly-Asn-Arg-Gly-Gly-Arg-Cys-Val-Gly-Thr-Val-Cys-His-Cys-Arg-Lys. Molecular formula: C200H312N66O53S6. Mole weight: 4681.45. | |
rProtein A (4xZ), BioSeparation Quick inquiry Where to buy Suppliers range | BioSeparation rProtein A (4xZ) is a synthetic derivative of the native protein A molecule, produced by recombinant expression in E. coli and purified using a highly efficient, immunoglobulin-free process. rProtein A (4xZ) contains four identical copies of an Fc region-binding domain assembled in a single 29.88kD polypeptide, and can be coupled to solid supports to produce affinity media suitable for antibody capture and elution under standard conditions. Protein A is an immunoglobulin-binding cell wall protein naturally produced by Staphylococcus aureus and widely used as a generic ligand for the purification of monoclonal and recombinant antibodies. Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
rProtein A Agarose Rapid Flow, BioSeparation Quick inquiry Where to buy Suppliers range | BioSeparation rProtein A Rapid Flow is an affinity medium coupled with Biomedal rProtein A (4xZ) and designed for immunoglobulin capture and purification. ProPure® rProtein A Rapid Flow medium is compatible with chromatography systems such as ÄKTA or FPLC, providing high binding capacity and a cost-efficient purification process. Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
rProtein A-Cys, BioSeparation Quick inquiry Where to buy Suppliers range | BioSeparation rProtein A-Cys (4xZc) is a variant of rProtein A (4xZ) in which the C-terminal residue has been replaced with a cysteine residue that can be used for single-point coupling to solid supports, via the thioether bond, to produce affinity media suitable for antibody capture and elution. Like rProtein A (4xZ), rProtein A-Cys (4xZc) can also be attached to solid supports via multi-point coupling. rProtein A-Cys (4xZc) is produced by recombinant expression in E. coli and purified using a highly efficient, immunoglobulin-free process. rProtein A-Cys (4xZc) contains four identical copies of an Fc region-binding domain assembled in a single 29.87kD polypeptide. Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
rProtein A LCL Agarose, BioSeparation Quick inquiry Where to buy Suppliers range | BioSeparation rProtein A LCL Agarose is an affinity medium coupled with rProtein A (4xZ) and designed for immunoglobulin capture and purification. This affinity medium can be packed in standard chromatography columns for antibody purification at any production scale. Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
rProtein G Agarose Rapid Flow, BioSeparation Quick inquiry Where to buy Suppliers range | BioSeparation rProtein G Rapid Flow is an affinity medium coupled with rProtein G (3xC) and designed for immunoglobulin capture and purification. rProtein G Rapid Flow medium is compatible with chromatography systems such as ÄKTA or FPLC, providing high binding capacity and a cost-efficient purification process. Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
rProtein G, Rapid Flow, Agarose, BioSeparation Quick inquiry Where to buy Suppliers range | BioSeparation rProtein A Rapid Flow are ready-to-use cartridges pre-packed with 1ml of rProtein A Rapid Flow and compatible with chromatography systems such as ÄKTA or FPLC, providing high binding capacity and a cost-efficient purification process. They are designed for rapid and cost-efficient immunoglobulin capture and purification. Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
Rp,Rp-c-diAMPSS Quick inquiry Where to buy Suppliers range | Rp,Rp-c-diAMPSS is an analogue of c-diAMP, the bacterial second messenger, which has higher stability. It can be used to study ligand-receptor interactions and to increase the anti-tumor activity of therapeutic vaccines. Synonyms: Cyclic diadenosine monophosphorodithioate, Rp- isomers, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O10P2S2 (free acid). Mole weight: 690.6 (free acid). | |
Rp,Rp-c-diGMPSS Quick inquiry Where to buy Suppliers range | Rp,Rp-c-diGMPSS is an analogue of c-diGMP, the bacterial second messenger, with improved stability. It can be used to study ligand-receptor interactions. Synonyms: Cyclic diguanosine monophosphorodithioate, Rp- isomers, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1259875-41-6. Molecular formula: C20H24N10O12P2S2 (free acid). Mole weight: 722.6 (free acid). | |
RPS-027 Quick inquiry Where to buy Suppliers range | RPS-027 is a double targeting ligands for prostate-specific membrane antigen (PSMA) (IC50 = 8 nM) promisingly used to treat prostate cancer. Uses: Th potential treatment prostate cancer. Synonyms: RPS 027; RPS027. | |
Rp,Sp-c-diAMPSS Quick inquiry Where to buy Suppliers range | Rp,Sp-c-diAMPSS is an analogue of c-diAMP, the bacterial second messenger, which has higher stability. It can be used to study ligand-receptor interactions. Synonyms: Cyclic diadenosine monophosphorodithioate, Rp- / Sp- isomers, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O10P2S2 (free acid). Mole weight: 690.6 (free acid). | |
Rp,Sp-c-diGMPSS Quick inquiry Where to buy Suppliers range | Rp,Sp-c-diGMPSS is an analogue of c-diGMP, the bacterial second messenger, with improved stability. It can be used to study ligand-receptor interactions. Synonyms: Cyclic diguanosine monophosphorodithioate, Rp- / Sp- isomers, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1259875-47-2. Molecular formula: C20H24N10O12P2S2 (free acid). Mole weight: 722.6 (free acid). | |
Rp-TTP-α-S Quick inquiry Where to buy Suppliers range | Rp-TTP-α-S is used for regulation of TTP-responsive receptors and determination of their stereospecificity. Compared to TTP, it is much more stable. Synonyms: Thymidine- 5'- O- (1-thiotriphosphate), Rp-isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 83199-35-3. Molecular formula: C10H17N2O13P3S (free acid). Mole weight: 498.2 (free acid). | |
RQ 00203078 Quick inquiry Where to buy Suppliers range | RQ 00203078. Group: Biochemicals. Grades: Purified. CAS No. 1254205-52-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
RQ-00203078 Quick inquiry Where to buy Suppliers range | RQ-00203078 is a potent, selective and orally active TRPM8 antagonist (IC50 values are 5.3 and 8.3 nM for rat and human channels respectively). RQ-00203078 blocks TRPM8 activity and reduces the invasion potential of oral squamous carcinoma cell lines. Synonyms: RQ-00203078; RQ 00203078; RQ00203078. Grades: 98%. CAS No. 1254205-52-1. Molecular formula: C21H13ClF6N2O5S. Mole weight: 554.84. | |
RQ-00311651 Quick inquiry Where to buy Suppliers range | RQ-00311651 is a novel T-type Ca channel inhibitor' which plays a role in neuropathic and visceral pain. RQ-00311651 notably inhibited T currents when tested at holding potentials of -65 ? -60 mV' but not -80 mV' in the Cav3.1- or Cav3.2-expressing cells. RQ-00311651 also suppressed high K-induced Ca signaling in those cells. Synonyms: RQ-00311651; RQ00311651; RQ 00311651; (1S'2S)-2-(1H-benzo[d]imidazol-2-yl)-N-((R)-1-(5-(2'2'2-trifluoroethoxy)pyrazin-2-yl)ethyl)cyclopropane-1-carboxamide. CAS No. 1257116-00-9. Molecular formula: C19H18F3N5O2. Mole weight: 405.38. | |
R-Repaglinide (Repaglinide Impurity E) Quick inquiry Where to buy Suppliers range | Cas No. 147852-26-4. | |
R-Rivaroxaban Quick inquiry Where to buy Suppliers range | 5-R-Rivaroxaban is the R-isomer of Rivaroxaban, which is a novel, oral, direct Factor Xa (FXa) inhibitor. It is useful for antithrombotic agent and is a promising drug for atrial fibrillation, venous thromboembolism or thromboembolic disorders in clinic. Uses: 5-r-rivaroxaban is useful for antithrombotic agent and is a promising drug for atrial fibrillation, venous thromboembolism or thromboembolic disorders in clinic. Synonyms: (R)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide;5-Chloro-N-({(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide;BAY 59-7939;R-Rivaroxaban;ent-Rivaroxaban. Grades: >98%. CAS No. 865479-71-6. Molecular formula: C19H18ClN3O5S. Mole weight: 435.88. | |
RR-src Quick inquiry Where to buy Suppliers range | RR-src. Group: Biochemicals. Grades: Purified. CAS No. 81156-93-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
RR-typesulfide Quick inquiry Where to buy Suppliers range | RR-typesulfide. Group: Photoluminescent Materials. Purity: 95%+. | |
RRX-001 Quick inquiry Where to buy Suppliers range | RRX-001 is a dinitroazetidine derivative with potential radiosensitizing activity. Upon administration, RRx-001 is able to dilate blood vessels, thereby increasing tumor blood flow and thus improving oxygenation to the tumor site. By increasing oxygen levels, these tumor cells may be more susceptible to radiation therapy. Tumor hypoxia is correlated with tumor aggressiveness, metastasis and resistance to radiotherapy. Synonyms: RRX001; RRX 001; RRx-001; ABDNAZ. CAS No. 925206-65-1. Molecular formula: C5H6BrN3O5. Mole weight: 268.022. | |
RS 09 Quick inquiry Where to buy Suppliers range | 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. | |
RS09 2TFA Quick inquiry Where to buy Suppliers range | RS09 2TFA, a TLR4 agonist, is an adjuvant that promotes NF-κB nuclear translocation and induces inflammatory cytokine secretion in RAW264.7 macrophages in vitro. RS09 increases antibody production in the vaccine environment. Synonyms: H-Ala-Pro-Pro-His-Ala-Leu-Ser-OH.2TFA; L-alanyl-L-prolyl-L-prolyl-L-histidyl-L-alanyl-L-leucyl-L-serine trifluoroacetic acid; RS 09 2TFA. Grades: ≥95%. Molecular formula: C35H51F6N9O13. Mole weight: 919.82. | |
RS09 trifluoroacetate salt Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1449566-36-2 (free base). Pack Sizes: 1MG. Mole weight: 691.78 (free base basis). Catalog: ALP1449566362. Assay: ≥98% (HPLC). | |
RS-1 Quick inquiry Where to buy Suppliers range | High affinity RAD51 activator (Kd range = 48-107nM, value depends on cofactors present). Enhances homologous recombination activity of hRAD51. Enhances homology-directed repair and increases CRISPR-mediated knock-in efficiencies in vitro and in vivo.RS-1 is an activator of DNA repair protein RAD51 (Kd = 48-107 for human RAD51 with different cofactors present).1 It stimulates homologous strand assimilation activity at least 5- to 11-old, enhancing homologous recombination activity of hRAD51.1 RS-1 is a potent enhancer of CRISPR-mediated genome editing, increasing homology directed repair 3- to 6-fold.2 It is used to increase CRISPR-mediated knock-in efficiencies in vitro and in vivo.3,2,4. Group: Biochemicals. Alternative Names: 4-Bromo-N- (4-bromophenyl) -3- [ [ (phenylmethyl) amino] sulfonyl] benzamide. Grades: Highly Purified. CAS No. 312756-74-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??Br?N?O?S, Molecular Weight: 524.23. US Biological Life Sciences. | Worldwide |
RS-1 Quick inquiry Where to buy Suppliers range | RS-1, a cell-permeable sulfonamido-benzamide compound that increases the DNA binding activity of RAD51 (Kd range = 48-107 nM, value depends on cofactors present). Synonyms: RS-1; RS 1; RS1. RAD51-Stimulatory Compound-1. 3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide3-((benzylamino)sulfonyl)-4-bromo-N-(4-bromophenyl)benzamideRS-1 compound. CAS No. 312756-74-4. Molecular formula: C20H16Br2N2O3S. Mole weight: 524.23. | |
RS 100329 hydrochloride Quick inquiry Where to buy Suppliers range | RS 100329 is a selective α1A-adrenoceptor antagonist (pKi = 9.6 for human cloned α1A receptors), with 126- and 50-fold selectivity over human α1B and α1D receptors respectively. Synonyms: RS 100329 hydrochloride; RS100329 hydrochloride; RS-100329 hydrochloride; 5-Methyl-3-[3-[3-[4-[2-(2,2,2,-trifluroethoxy)phenyl]-1-piperazinyl]propyl]-2,4-(1H,3H)-pyrimidinedione hydrochloride. Grades: ≥99% by HPLC. CAS No. 1215654-26-4. Molecular formula: C20H25F3N4O3.HCl. Mole weight: 462.89. | |
RS-102221 Quick inquiry Where to buy Suppliers range | RS-102221 is a drug developed by Hoffmann-La Roche, which was one of the first compounds discovered that acts as a potent and selective antagonist at the serotonin 5-HT2C receptor, with around 100x selectivity over the closely related 5-HT2A and 5-HT2B receptors. It has anxiolytic effects in animal studies, increases the effectiveness of SSRI antidepressants, and shows a complex interaction with cocaine, increasing some effects but decreasing others, reflecting a role for the 5-HT2C receptor in regulation of the dopamine signalling system in the brain. Synonyms: RS 102221; RS102221; N-{5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)pentanoyl]-2,4-dimethoxyphenyl}-4-trifluoromethylbenzenesulfonamide. Grades: 98%. CAS No. 185376-97-0. Molecular formula: C27H31F3N4O7S. Mole weight: 612.62. | |
RS 102221 hydrochloride Quick inquiry Where to buy Suppliers range | RS 102221 is a selective 5-HT2C receptor antagonist (pKi = 8.7), and demonstrates nearly 100-fold selectivity for the 5-HT2C receptor as compared to the 5-HT2A and 5-HT2B receptors. Synonyms: RS-102221 HCl; RS102221 HCl; RS 102221 HCl; 8-[5- (2, 4-Dimethoxy-5- (4-trifluoromethylphenylsulphonamido) phenyl-5-oxopentyl]-1, 3, 8-triazaspiro[4. 5]decane-2, 4-dione hydrochloride; N-[5-[5-(2,4-Dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)-1-oxopentyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)-benzenesulfonamide Monohydrochloride (9CI). Grades: ≥98% by HPLC. CAS No. 187397-18-8. Molecular formula: C27H31F3N4O7S.HCl. Mole weight: 649.08. | |
RS102895 Quick inquiry Where to buy Suppliers range | RS102895 is a potent and specific CCR2 antagonist with binding IC50 of 360 nM. Synonyms: RS102895; RS 102895; RS-102895; 1'-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-peperidin]-2(1H)-one. CAS No. 300815-41-2. Molecular formula: C21H21F3N2O2. Mole weight: 390.4. | |
RS 102895 hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 5MG. Mole weight: 426.86. Catalog: IAR42413065. Assay: ≥98% (HPLC). | |
RS 102895 hydrochloride Quick inquiry Where to buy Suppliers range | RS 102895 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1173022-16-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
RS 102895 hydrochloride Quick inquiry Where to buy Suppliers range | RS 102895 hydrochloride is a CCR2b antagonist. Synonyms: RS 102895 hydrochloride; RS102895 hydrochloride; RS-102895 hydrochloride; 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one, monohydrochloride. CAS No. 1173022-16-6. Molecular formula: C21H21F3N2O2.HCl. Mole weight: 426.86. | |
RS 102895 Hydrochloride (1-[2-[4- (Trifluoromethyl) phenyl]ethyl]-spiro[4H-3, 1-benzoxazine-4, 4-piperidin]-2 (1H) -one Hydrochloride, RS 102895, RS102895) Quick inquiry Where to buy Suppliers range | A selective antagonist for CCR2 receptors (IC50 = 0.36 and 17.8uM for CCR2b and CCR1 receptors, respectively). Blocks monocyte chemoattractant protein-1 induced calcium influx and chemotaxis (IC50 = 32nM and 1.7uM respectively). A potential anti-inflammatory therapeutic agent by Inhibiting alpha1A, alpha1D and 5-HT1A receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 300815-41-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
RS 127445 Quick inquiry Where to buy Suppliers range | RS 127445 is a high affinity, orally bioavailable, selective serotonin antagonist of 5-HT2B receptor (pIC50= 10.4) with 1000 fold selectivity over the human recombinant 5-HT2A, 5-HT2C, 5-HT5, 5-HT6 and 5-HT7 receptors. Synonyms: 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-amine 2-amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine MT 500 MT-500 MT500 cpd RS 127445 RS 27354 RS-127445 RS-27354 RS127445 RS27354. Grades: >98 %. CAS No. 199864-87-4. Molecular formula: C17H17ClFN3. Mole weight: 317.79. | |
RS 127445 hydrochloride Quick inquiry Where to buy Suppliers range | RS 127445 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 199864-86-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
RS 127445 hydrochloride Quick inquiry Where to buy Suppliers range | RS-127445 is a selective, high affinity, orally bioavailable serotonin 5-HT2B receptor antagonist (pKi = 9.5), which displays 1000-fold selectivity for 5-HT2B with good bioavailability. In isolated human cells, RS 127445 exbhites an IC50 greater than 10uM. Uses: Serotonin antagonists. Synonyms: RS 127445 hydrochloride; RS127445 hydrochloride; RS-127445 hydrochloride; 4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine hydrochloride; 2-Amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine Monohydrochloride; MT 500 Hydrochloride. Grades: ≥98% by HPLC. CAS No. 199864-86-3. Molecular formula: C17H16FN3.HCl. Mole weight: 317.79. | |
RS 127445 Hydrochloride Quick inquiry Where to buy Suppliers range | A selective, high affinity , orally bioavailable 5-HT2B receptor antagonist. RS-127445 was found to have nanomolar affinity for the 5-HT2B receptor (pKi = 9.5) and 1,000 fold selectivity for this receptor as compared to numerous other receptor and ion channel binding sites including the closely related 5-HT2A and 5-HT2C receptors. In isolated human cells, RS-127445 exbhited an IC50 greater than 10uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 199864-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
RS 16566 dihydrochloride Quick inquiry Where to buy Suppliers range | RS 16566 dihydrochloride was found to be a high affinity ligand for the (R)- zacopride binding site (pKi 9.84). Synonyms: RS 16566 dihydrochloride; RS16566 dihydrochloride; RS-16566 dihydrochloride; (R)-N-1-Azabicyclo[2.2.2]oct-3-yl-6-chloro-1-(1-methylethyl)-1H-benzimidazole-4-carboxamide. Grades: ≥98% by HPLC. CAS No. 1217788-97-0. Molecular formula: C18H23ClN4O.2HCl. Mole weight: 419.78. | |
RS 17053 hydrochloride Quick inquiry Where to buy Suppliers range | RS 17053 is a novel, selective alpha 1A-adrenoceptor antagonist, which displayed high affinity for the alpha 1A-adrenoceptor (pKi and pA2 estimates of 9.1-9.9) and a 30-100-fold selectivity over the alpha 1B- and the alpha 1D-adrenoceptor subtypes (pK1 and pA2 estimates of 7.7-7.8). Synonyms: (N-[2-(2-Cyclopropylmethoxyphenoxy)ethyl]-5-chloro-α,α-dimethyl-1H-indole-3-ethanamine) hydrochloride; RS 17053 HCl; RS 17053 HCl; RS17053; RS-17053. CAS No. 169505-93-5. Molecular formula: C24H29N2O2Cl.HCl. Mole weight: 449.42. | |
RS-22A Quick inquiry Where to buy Suppliers range | RS-22A is a macrolide antibiotic produced by Streptomyces violaceusniger. It is active against gram-positive, gram-negative bacteria, yeast and filamentous fungi. Synonyms: RS-22 A. Molecular formula: C54H91N3O17. Mole weight: 1054.3. | |
RS-22B Quick inquiry Where to buy Suppliers range | RS-22B is a macrolide antibiotic produced by Streptomyces violaceusniger. It is active against gram-positive, gram-negative bacteria, yeast and filamentous fungi. Synonyms: RS-22 B. Molecular formula: C55H93N3O17. Mole weight: 1068.3. |