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| Product | Description | |
|---|---|---|
| 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. Grade: >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-21 / 1000: RPMI 1640 | 1lt Pack Size. Group: Diagnostic Raw Materials. Formula: N/A. Prepack ID 90029082-1lt. See USA prepack pricing. |  |
| 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-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. Group: Biochemicals. Grades: Purified. CAS No. 135911-02-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-Br-cGMPS sodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 185246-32-6. Pack Sizes: 560ug. US Biological Life Sciences. | Worldwide |
| 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. | |
| RPE65-IN-1 | RPE65-IN-1(Compound 16e) is a potent RPE65 inhibitor, which can be used in retinopathy-related research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1141779-07-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-149325. | |
| R-PE (R-Phycoerythrin) | R-Phycoerythrin is a phycobiliproteins could be isolated from Heterosiphonia japonica. R-Phycoerythrin is a potent fluorescent probe contains four chromophore-carrying subunits that exhibits extremely bright red-orange fluorescence. (λex=496 nm, λem=578 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 11016-17-4. Pack Sizes: 1 mg (22 mg/mL * 45 μL in buffer (buffer containing 60% (NH4)2SO4)); 5 mg (22 mg/mL * 227 μL in buffer (buffer containing 60% (NH4)2SO4)); 10 mg (22 mg/mL * 455 μL in buffer (buffer containing 60% (NH4)2SO4)). Product ID: HY-D0988. | |
| R-(-)-Phenylephrine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| R-phycocyanin α-cysteine-84 phycourobilin lyase/isomerase | The enzyme, characterized from the cyanobacterium Synechococcus sp. WH8102, catalyses the covalent attachment of the phycobilin chromophore phycoerythrobilin to cysteine 84 of the α subunit of the phycobiliprotein R-phycocyanin and its isomerization to phycourobilin. Group: Enzymes. Synonyms: rpcG (gene name). Enzyme Commission Number: EC 4.4.1.33. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5336; R-phycocyanin α-cysteine-84 phycourobilin lyase/isomerase; EC 4.4.1.33; rpcG (gene name). Cat No: EXWM-5336. |  |
| R-Phycoerythrin | BioReagent, passes test for gel electrophoresis. Group: Fluorescence/luminescence spectroscopy. | |
| RPI-1 | RPI-1 is a specific, orally available 2-indolinone Ret tyrosine kinase inhibitor. RPI-1 inhibits proliferation, Ret tyrosine phosphorylation, Ret protein expression, and the activation of PLCgamma, ERKs and AKT in human medullary thyroid carcinoma TT cells. Antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 269730-03-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101246. | |
| RPI856 A | 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 | 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 | 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 | 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 | 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 | 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. | |
| RPL8 protein (31-41) | RPL8 protein (31-41) is a truncated fragment of RPL8 protein. RPL8 (Ribosomal Protein L8) is a Protein Coding gene. Diseases associated with RPL8 include Spermatogenic Failure 2 and Spermatogenic Failure 1. Among its related pathways are Viral mRNA Translation and HIV Life Cycle. Synonyms: Ribosomal Protein L8 (31-41). | |
| RPR113228 | 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. | |
| RprDefA | 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. | |
| RprDefB | 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. | |
| RprDefC | 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 | 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 | 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 | 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 | 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 | 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 | 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 |
| RPTPg Active human | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| RQ 00203078 | RQ 00203078. Group: Biochemicals. Grades: Purified. CAS No. 1254205-52-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RQ-00203078 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RR-11a analog | RR-11a analog is a potent and irreversible inhibitor of Schistosoma mansoni legumain, with an IC50 of 31 nM. RR-11a analog is an aza-Asn derivative and aza-peptide Michael acceptor[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 685543-66-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112205A. | |
| RR6 | RR6 is a potent, selective, reversible, competitive and orally active vanin inhibitor with an IC 50 of 540 nM for recombinant vanin-1. RR6 also potently inhibits human, bovine and rat serum pantetheinase with IC 50 values of 40 nM, 41 nM and 87 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1351758-37-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18780. | |
| rRNA endonuclease | Also acts on bacterial rRNA. Group: Enzymes. Synonyms: α-sarcin. Enzyme Commission Number: EC 3.1.27.10. CAS No. 1407-48-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3599; rRNA endonuclease; EC 3.1.27.10; 1407-48-3; α-sarcin. Cat No: EXWM-3599. | |
| rRNA N-glycosylase | Ricin A-chain and related toxins show this activity. Naked rRNA is attacked more slowly than rRNA in intact ribosomes. Naked rRNA from Escherichia coli is cleaved at a corresponding position. Group: Enzymes. Synonyms: ribosomal ribonucleate N-glycosidase; nigrin b; RNA N-glycosidase; rRNA N-glycosidase; ricin; momorcochin-S; Mirabilis antiviral protein; momorcochin-S; gelonin; saporins. Enzyme Commission Number: EC 3.2.2.22. CAS No. 113756-12-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3976; rRNA N-glycosylase; EC 3.2.2.22; 113756-12-0; ribosomal ribonucleate N-glycosidase; nigrin b; RNA N-glycosidase; rRNA N-glycosidase; ricin; momorcochin-S; Mirabilis antiviral protein; momorcochin-S; gelonin; saporins. Cat No: EXWM-3976. | |
| rRNA small subunit pseudouridine methyltransferase Nep1 | This enzyme, which occurs in both prokaryotes and eukaryotes, recognizes specific pseudouridine residues (ψ) in small subunits of ribosomal RNA based on the local RNA structure. It recognizes ψ914 in 16S rRNA from the archaeon Methanocaldococcus jannaschii, ψ1191 in yeast 18S rRNA, and ψ1248 in human 18S rRNA. Group: Enzymes. Synonyms: Nep1; nucleolar essential protein 1. Enzyme Commission Number: EC 2.1.1.260. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1865; rRNA small subunit pseudouridine methyltransferase Nep1; EC 2.1.1.260; Nep1; nucleolar essential protein 1. Cat No: EXWM-1865. | |
| RR-src | RR-src. Group: Biochemicals. Grades: Purified. CAS No. 81156-93-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| RRx-001 | RRx-001, a hypoxia-selective epigenetic agent and studied as a radio- and chem-sensitizer, triggers apoptosis and overcomes agent resistance in myeloma. RRx-001 exhibits potent anti-tumor activity with minimal toxicity [1]. RRx-001 is a dual small molecule checkpoint inhibitor by downregulating CD47 and SIRP-α [2]. RRx-001 is a potent inhibitor of G6PD and shows potent antimalarial activity [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 925206-65-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16438. | |
| RS 09 | RS09 is a LPS peptide mimic serves as a candidate to be considered as a new class of TLR4 agonist adjuvant. RS09 increases antibody production in a vaccine setting [1]. Uses: Scientific research. Group: Peptides. CAS No. 1449566-36-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P1439. | |
| RS 09 | RS 09 is a TLR4 agonist. Synonyms: Ala-Pro-Pro-His-Ala-Leu-Ser; RS09; RS-09; L-Serine, L-alanyl-L-prolyl-L-prolyl-L-histidyl-L-alanyl-L-leucyl-; L-Alanyl-L-prolyl-L-prolyl-L-histidyl-L-alanyl-L-leucyl-L-serine. Grade: ≥95%. CAS No. 1449566-36-2. Molecular formula: C31H49N9O9. Mole weight: 691.78. | |
| RS09 2TFA | 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. Grade: ≥95%. Molecular formula: C35H51F6N9O13. Mole weight: 919.82. | |
| RS09 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RS-1 | 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 | RS-1 is a RAD51 activator, and also increases CRISPR/Cas9 -mediated knock-in efficiencies. Uses: Scientific research. Group: Signaling pathways. CAS No. 312756-74-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19793. | |
| RS-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RS 100329 HCl | RS 100329 is a subtype-selective α1A-adrenoceptor antagonist (pKi = 9.6 for human cloned α1A receptors). RS 100329 displays 126- and 50-fold selectivity over human α1B and α1D receptors respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RS-100329; RS 100329; RS100329; RS 100329 HCl; RS100329 HCl. Product Category: Antagonists. Appearance: Solid powder. CAS No. 215654-26-4. Molecular formula: C20H26ClF3N4O3. Mole weight: 462.9. Purity: >98%. IUPACName: 5-methyl-3-(3-(4-(2-(2,2,2-trifluoroethoxy)phenyl)piperazin-1-yl)propyl)pyrimidine-2,4(1H,3H)-dione hydrochloride. Canonical SMILES: CC1=CNC(N(C1=O)CCCN2CCN(C3=C(C=CC=C3)OCC(F)(F)F)CC2)=O.Cl. Product ID: ACM215654264. Alfa Chemistry ISO 9001:2015 Certified. Categories: RS 100329 hydrochloride. | |
| RS-102221 hydrochloride | RS-102221 hydrochloride is a selective 5-HT2C receptor antagonist (K i =10 nM). RS-102221 hydrochloride shows nearly 100-fold selectivity for the 5-HT2C receptor as compared to the 5-HT2A and 5-HT2B receptors. RS-102221 hydrochloride can promote the differentiation of new nerve cells. RS-102221 hydrochloride increases food-intake and weight-gain in rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 187397-18-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101365A. | |
| RS102895 | RS102895 is a potent CCR2 antagonist, with an IC 50 of 360 nM, and shows no effect on CCR1. Uses: Scientific research. Group: Signaling pathways. CAS No. 300815-41-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-18611A. | |
| RS 102895 hydrochloride | RS 102895 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1173022-16-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RS 102895 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| RS102895 hydrochloride | RS102895 hydrochloride is a potent CCR2 antagonist, with an IC 50 of 360 nM, and shows no effect on CCR1. Uses: Scientific research. Group: Signaling pathways. CAS No. 1173022-16-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18611. | |
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