A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Rhodium XRF Standard - 0.54 wt% | certified reference material. Group: Certified reference materials (crms). |  |
| Rhododendron Caucasicum P.E. 20% Polyphenols UV | Rhododendron Caucasicum P.E. 20% Polyphenols UV. |  CA, FL & NJ |
| Rhodojaponin II | Rhodojaponin II. Group: Biochemicals. Grades: Plant Grade. CAS No. 26116-89-2. Pack Sizes: 10mg. Molecular Formula: C22H34O7, Molecular Weight: 410.5. US Biological Life Sciences. |  Worldwide |
| Rhodojaponin III | Rhodojaponin III. Group: Biochemicals. Grades: Plant Grade. CAS No. 26342-66-5. Pack Sizes: 10mg. Molecular Formula: C20H32O6, Molecular Weight: 368.46. US Biological Life Sciences. | Worldwide |
| Rhodojaponin V | Rhodojaponin V. Group: Biochemicals. Grades: Plant Grade. CAS No. 37720-86-8. Pack Sizes: 10mg. Molecular Formula: C22H34O7, Molecular Weight: 410.5. US Biological Life Sciences. | Worldwide |
| Rhodojaponin V | Rhodojaponin V. Group: Biochemicals. CAS No. 37720-86-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rhodomycin | Rhodomycin are a family of antibiotics produced by a red-pigmented mutant of Streptomyces griseus. They possess anti-gram-positive bacteria, anti-gram-negative bacteria and antifungal properties. Synonyms: Epsilon-Rhodomycin. CAS No. 1401-16-7. |  |
| Rhodomycin A | Rhodomycin A is originally isolated from Str. purpurascens 340. It has the activity of anti-gram-positive bacteria and weak effect on anti-gram-negative bacteria and fungi. Synonyms: beta-Rhodomycin II; NSC-136044; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7,10-bis((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R,8R,10S)-. CAS No. 23666-50-4. Molecular formula: C36H48N2O12. Mole weight: 700.77. | |
| Rhodomycin B | Rhodomycin B is originally isolated from Str. purpurascens 340. It has the activity of anti-gram-positive bacteria and weak effect on anti-gram-negative bacteria and fungi. Synonyms: beta-Rhodomycin I; Betaclamycin T; BRN 0073612. Grade: ≥95%. CAS No. 1404-52-0. Molecular formula: C28H33NO10. Mole weight: 543.56. | |
| Rhodopeptin C1 | Rhodopeptin C1 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-3-isopropyl-13-(7-methylnonyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C25H47N5O4. Mole weight: 481.67. | |
| Rhodopeptin C2 | Rhodopeptin C2 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-13-(7-methylnonyl)-3-sec-butyl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C26H49N5O4. Mole weight: 495.70. | |
| Rhodopeptin C3 | Rhodopeptin C3 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-3-isopropyl-13-(9-methyldecyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C26H49N5O4. Mole weight: 495.70. | |
| Rhodopsin Epitope Tag | Rhodopsin Epitope Tag, a widely used epitope tag recognized by many anti-rhodopsin antibodies, is a 9-amino acid peptide located at the C-terminal region of bovine Rhodopsin. Synonyms: L-Alanine, N-[1-[N-[N-[N2-[N-[N-(N-L-threonyl-L-α-glutamyl)-L-threonyl]-L-seryl]-L-glutaminyl]-L-valyl]-L-alanyl]-L-prolyl]-; L-Threonyl-L-α-glutamyl-L-threonyl-L-seryl-L-glutaminyl-L-valyl-L-alanyl-L-prolyl-L-alanine; 1D4 tag; Rho1D4 tag; H-Thr-Glu-Thr-Ser-Gln-Val-Ala-Pro-Ala-OH. Grade: ≥95%. CAS No. 102099-07-0. Molecular formula: C37H62N10O16. Mole weight: 902.95. | |
| Rhodopsin Epitope Tag acetate | Rhodopsin Epitope Tag acetate, a widely used epitope tag recognized by many anti-rhodopsin antibodies, is a 9-amino acid peptide located at the C-terminal region of bovine Rhodopsin. Synonyms: H-Thr-Glu-Thr-Ser-Gln-Val-Ala-Pro-Ala-OH.CH3CO2H; L-threonyl-L-alpha-glutamyl-L-threonyl-L-seryl-L-glutaminyl-L-valyl-L-alanyl-L-prolyl-L-alanine acetic acid. Grade: ≥95%. CAS No. 2703745-86-0. Molecular formula: C39H66N10O18. Mole weight: 963.01. | |
| rhodopsin kinase | Requires G-protein for activation and therefore belongs to the family of G-protein-dependent receptor kinases (GRKs). Acts on the bleached or activated form of rhodopsin; also phosphorylates the β-adrenergic receptor, but more slowly. Does not act on casein, histones or phosphvitin. Inhibited by Zn2+ and digitonin (cf. EC 2.7.11.15, β-adrenergic-receptor kinase and EC 2.7.11.16, G-protein-coupled receptor kinase). Group: Enzymes. Synonyms: cone opsin kinase; G-protein-coupled receptor kinase 1; GPCR kinase 1; GRK1; GRK7; opsin kinase; opsin kinase (phosphorylating); rhodopsin kinase (phosphorylating); RK; STK14. Enzyme Commission Number: EC 2.7.11.14. CAS No. 54004-64-7. 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-3133; rhodopsin kinase; EC 2.7.11.14; 54004-64-7; cone opsin kinase; G-protein-coupled receptor kinase 1; GPCR kinase 1; GRK1; GRK7; opsin kinase; opsin kinase (phosphorylating); rhodopsin kinase (phosphorylating); RK; STK14. Cat No: EXWM-3133. |  |
| rhodotorulapepsin | From the imperfect yeast Rhodotorula glutinis. Somewhat similar enzymes have been isolated from the imperfect yeast-like organism Cladosporium sp. and the imperfect fungus Paecilomyces varioti. Group: Enzymes. Synonyms: Rhodotorula aspartic proteinase; Cladosporium acid protease; Cladosporium acid proteinase; Paecilomyces proteinase; Cladosporium aspartic proteinase; Paecilomyces proteinase; Rhodotorula glutinis aspartic proteinase; Rhodotorula glutinis acid proteinase; Rhodotorula glutinis aspartic proteinase II; Rhodotorula acid proteinase. Enzyme Commission Number: EC 3.4.23.26. CAS No. 37259-59-9. 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-4264; rhodotorulapepsin; EC 3.4.23.26; 37259-59-9; Rhodotorula aspartic proteinase; Cladosporium acid protease; Cladosporium acid proteinase; Paecilomyces proteinase; Cladosporium aspartic proteinase; Paecilomyces proteinase; Rhodotorula glutinis aspartic proteinase; Rhodotorula glutinis acid proteinase; Rhodotorula glutinis aspartic proteinase II; Rhodotorula acid proteinase. Cat No: EXWM-4264. | |
| Rhodoxanthin | Rhodoxanthin. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-30-3. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C40H50O2. US Biological Life Sciences. | Worldwide |
| Rho guanine nucleotide exchange factor 17 (425-438) | Rho guanine nucleotide exchange factor 17 (425-438) is amino acids 425 to 438 fragment of Rho guanine nucleotide exchange factor 17 which acts as guanine nucleotide exchange factor (GEF) for RhoA GTPases. Synonyms: 164 kDa Rho-specific guanine-nucleotide exchange factor (425-438). | |
| Rhoifolin | Rhoifolin. Group: Biochemicals. Alternative Names: Apigenin-7-O-neohesperidoside; Rhoifoloside. Grades: Plant Grade. CAS No. 17306-46-6. Pack Sizes: 20mg. Molecular Formula: C27H30O14, Molecular Weight: 578.519. US Biological Life Sciences. | Worldwide |
| Rhoifolin | Rhoifolin is a natural flavonoid isolated from the leaves of Turpinia arguya Seem. It may be beneficial for diabetic complications through their enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and GLUT4 translocation. Rhoifolin inhibits the activity of anti-inflmmatory and increases the total antioxidant capacity in a reverse dose order, which can cause a time and reverse dose dependent reduction of carrageenin-induced rat paw oedema, significantly abrogate prostaglandin E2 level, significantly diminish the TNF-a release in the inflammatory exudates. The compound could also be used as an ideal anticancer agent, and it discriminates between cancerous and non cancerous cell as it kills only the former one, so the side effects which may appear during chemotherapy could be overcome. Uses: Anti-inflammatory; anti-cancer. Synonyms: Rhoifoloside; Apigenin 7-O-neohesperidoside; Apigenin-7-O-rhamnoglucoside. Grade: >98%. CAS No. 17306-46-6. Molecular formula: C27H30O14. Mole weight: 578.52. | |
| Rhoifolin | Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 17306-46-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0755. |  |
| Rho Inhibitor, Rhosin ( (2R) -2-Amino-3- (1H-indol-3-yl) -N'- ( (1E) -quinoxalin-6-ylmethylidene) propanehydrazide, G04) | A cell-permeable (quinoxalinyl methyl idene-D-Tryptophanyl) hydrazide that directly targets Rho GEF binding domain (Kd = 354nM for RhoA), thereby prevents Rho from interacting with its GEFs (including LARG, DBL, LBC, p115 RhoGEF, and PDZ RhoGEF), but not p190RhoGAP, RhoGDI, or its effectors (ROCK, mDia, PKN, Rhoteckin). Shown to inhibit serum-induced RhoA, RhoB, and RhoC, but not Cdc42 or Rac1, activation, MLC & PAK phosphorylation, as well as stress fiber & focal complex formation in serum-starved NIH3T3 cultures (Effective conc. 30uM) in a reversible manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173671-63-0. Pack Sizes: 25mg. Molecular Formula: C??H??N?O, Primary Target: Rho GTPase. US Biological Life Sciences. | Worldwide |
| Rho Kinase Inhibitor | The Rho kinase inhibitor, CAS 872543-07-6, is a cell-permeable, highly specific, reversible, potent, and ATP-competitive inhibitor of Rho-associated kinase (ROCK; Ki = 1.6 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor (H-1152, H-1152P, (S) - (+) -2-Methyl-1- [ (4-methyl-5-isoquinolinyl) sulfonyl] homopiperazine, 2HCl, ROCK Inhibitor) | A cell-permeable isoquinolinesulfonamid e compound that acts as a highly specific, reversible, potent, and ATP-competitive inhibitor of G-protein Rho-associated kinase (ROCK; Ki=1.6nM). Inhibits other serine/threonine kinases only at higher concentrations (Ki=630nM for PKA, 9.27 uM for PKC, and 10.1uM for MLCK). Shown to selectively block lysophosphatidic acid-induced, but not PDBu-induced, phosphorylation of myristoylated alanine-rich C kinase substrate (MARCKS) in NT-2 cells (IC50=2.5uM). Reported to be a more potent and selective inhibitor than Y-27632. Group: Biochemicals. Grades: Highly Purified. CAS No. 872543-07-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Rho Kinase Inhibitor II - CAS 97627-27-5 | The Rho Kinase Inhibitor II, also referenced under CAS 97627-27-5, controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor III, Rockout - CAS 7272-84-6 | The Rho Kinase Inhibitor III, Rockout, also referenced under CAS 7272-84-6, controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor IV | The Rho Kinase Inhibitor IV controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor V - CAS 1072906-02-5 | The Rho Kinase Inhibitor V, also referenced under CAS 1072906-02-5, controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor VII | The Rho Kinase Inhibitor VII controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor XIII, RKI-1447 (1-(3-Hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, Mesylate, 1-(3-Hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, Methanesulfonate, ROCK Inhibitor XIII) | A cell-permeable pyridylthiazolyl-urea that acts as a potent, ATP site-targeting, Rho Kinase inhibitor (IC50 = 14.5 and 6.2nM against ROCK1 and ROCK2, respectively), displaying much reduced potency against PKA, PKN1/PRK1, p70S6K/RPS6kB1, AKT1, MRCKa/CDC42BPA (85.5%, 80.5%, 61.9%, 56%, and 50.4% inhibition, respectively, by 1uM RKI-1447) or 15 other kinases. Selectively inhibits ROCK-dependent, but not mTORC2-dependent, cellular phosphorylations (effective conc. 0.1-1uM in MDA-MB-231, MDA-MB-468, and H1299 cultures). Shown to be efficacious in suppressing established tumor expansion in a murine ErbB2 mammary cancer model (200mg/kg/day i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S; CH?SO?H. US Biological Life Sciences. | Worldwide |
| Rholiate | Rholiate. CAS No. 93981-50-1. VIGON Item # 504948. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, rose carbonate. |  America & Internationally |
| rhomboid protease | These endopeptidases are multi-spanning membrane proteins. Their catalytic site is embedded within the membrane and they cleave type-1 transmembrane domains. A catalytic dyad is involved in proteolysis rather than a catalytic triad, as was thought previously. They are important for embryo development in Drosophila melanogaster. Rhomboid is a key regulator of EGF receptor signalling and is responsible for cleaving Spitz, the main ligand of the Drosophila EGF receptor pathway. Belongs in peptidase family S54. Parasite-encoded rhomboid enzymes are also important for invasion of host cells by Toxoplasma and the malaria parasite. Rhomboids are widely conserved from bacteria to archaea to humans. Group: Enzymes. Enzyme Commission Number: EC 3.4.21.105. CAS No. 713145-02-9. 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-4100; rhomboid protease; EC 3.4.21.105; 713145-02-9. Cat No: EXWM-4100. | |
| RhoNox-1 | RhoNox-1 is a fluorescent probe for the specific detection of divalent iron ions, and when RhoNox-1 reacts with Fe2+. RhoNox-1 can generate an irreversible orange (red) fluorescent product (Ex/Em?540/575 nm). FeRhoNox-1 can enter the cell well, suitable for the detection of Fe2+ in living cells, and tends to be localized in the Golgi apparatus[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1447815-38-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1533. | |
| Rho-related GTP-binding protein RhoC (176-185) | Rho-related GTP-binding protein RhoC (176-185) is a peptide derived from Rho-related GTP-binding protein RhoC. Rho-related GTP-binding protein RhoC is required for the myosin contractile ring formation during cell cycle cytokinesis served as a microtubule-dependent signal. Synonyms: Rho cDNA clone 9 (176-185). | |
| Rhosin hydrochloride | Rhosin hydrochloride is a potent, specific RhoA subfamily Rho GTPases inhibitor. Rhosin hydrochloride specifically binds to RhoA to inhibit RhoA-GEF interaction with a Kd of ~ 0.4 uM, and does not interact with Cdc42 or Rac1, nor the GEF, LARG. Rhosin hydrochloride induces cell apoptosis[1][2]. Rhosin hydrochloride promotes stress resiliency through enhancing D1-MSN plasticity and reducing hyperexcitability[3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1281870-42-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12646. | |
| Rhosin hydrochloride | Rhosin hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281870-42-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H18N6O HCl 1.25 H2O, Molecular Weight: 417.38. US Biological Life Sciences. | Worldwide |
| Rho/SRF Pathway Inhibitor, CCG-1423 - CAS 285986-88-1 | The Rho/SRF Pathway Inhibitor, CCG-1423, also referenced under CAS 285986-88-1, controls the biological activity of Rho/SRF. This small molecule/inhibitor is primarily used for Cell Structure applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho/SRF Pathway Inhibitor, CCG-1423 (N- (2- (4-Chloroanilino) -1-methyl-2-oxoethoxy) -3, 5-bis (trifluoromethyl) benzamide) | A cell-permeable benzamide compound that acts as an effective inhibitor against RhoA- and RhoC-mediated cellular activities by targeting signaling events downstream of Ga12/13 and RhoA/C, affecting MKL recruitment and/or postrecruitment function of MKL1, but not SRF-SRE interaction or ROCK kinase activity. CCG-1423 is shown to inhibit RhoC-dependent cell growth in A375M2 and SK-Mel-147 (IC50≤300nM) and block RhoC/ Ga12-mediated PC-13 invasion in Matrigel assays (by ~90% at 3uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 285986-88-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| RHPS4 | RHPS4 is a potent telomerase inhibitor (IC50 = 0.33 ?M). RHPS4 is a DNA damage inducer[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 390362-78-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101089. | |
| Rhubafuran | Rhubafuran. CAS No. 82461-14-1. VIGON Item # 503248. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Rhubafuran | Rhubafuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydro-2,4-dimethyl-4-phenylfuran. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to pale yellow liquid. CAS No. 82461-14-1. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 95%+. IUPACName: 2,4-Dimethyl-4-phenyloxolane. Canonical SMILES: CC1CC(CO1)(C)C2=CC=CC=C2. Density: 0.966±0.06 g/cm³. ECNumber: 279-967-8. Product ID: ACM82461141. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rhubarb Extract | Rhubarb extract is prepared from the root of rhubarb, a herbaceous perennial plant. Rhubarb extract has a purgative action, which is used in the treatment of constipation, but also has an astringent effect too. The active ingredient of rhubarb extract emodin has a truly cleansing action upon the gut, removing debris and then astringing with antiseptic properties as well. Group: Others. Mole weight: 270.24. Rhubarb Extract; Rheum Palmatum L. Cat No: EXTC-038. | |
| Rhubofix® | Rhubofix®. CAS No. 41816-03-9. VIGON Item # 502835. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, rhubarb oxirane. | America & Internationally |
| Rhumacetal | Rhumacetal. CAS No. 1670-47-9. FEMA No. 4516. VIGON Item # 501460. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| R-Hydroxychloroquine-[d4] | A labelled analogue of Hydroxychloroquine. Hydroxychloroquine is a medication used for the treatment of certain malaria. Synonyms: (R)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino-d4]ethanol. Grade: >98%. Molecular formula: C18H22D4ClN3O. Mole weight: 339.89. | |
| r-Hydroxy topiramate | r-Hydroxy topiramate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Hydroxy Topiramate;4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-Sulfamate;4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)--D-fructopyranose 1-Sulfamate;R-Hydroxy Topiramate. Product Category: Heterocyclic Organic Compound. CAS No. 198215-60-0. Molecular formula: C12H21NO9S. Mole weight: 355.362. Purity: 0.96. IUPACName: [(3aS,5aR,7S,8aR,8bS)-7-(hydroxymethyl)-2,2,7-trimethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methylsulfamate. Canonical SMILES: CC1(OC2C3C(COC2(O1)COS(=O)(=O)N)OC(O3)(C)CO)C. Product ID: ACM198215600. Alfa Chemistry ISO 9001:2015 Certified. | |
| R-Hydroxy Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)- β-D-fructopyranose 1-Sulfamate; 10-Hydroxy Topiramate. Grades: Highly Purified. CAS No. 198215-60-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rhynchophylline | Rhyncholphylline is an alkaloid compound isolated from Uncaria rhynchophyllum. Rhyncholphylline is an EphA4 inhibitor. It has high biological activity and is widely used in anti-inflammatory, neuroprotective and other research. [1] [2] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 76-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0387. | |
| Rhynchophylline | Rhynchophylline. Group: Biochemicals. Alternative Names: Mitrinermine. Grades: Plant Grade. CAS No. 76-66-4. Pack Sizes: 20mg. Molecular Formula: C22H28N2O4, Molecular Weight: 384.468999999999. US Biological Life Sciences. | Worldwide |
| RI-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RI-1 | RI-1 is a RAD51 inhibitor, with IC50s ranging from 5 to 30 ?M. RI-1 binds covalently to the surface of RAD51 protein at cysteine 319. RI-1 inactivates RAD51 by directly binding to a protein surface that serves as an interface between protein subunits in RAD51 filaments. RI-1 can disrupt homologous recombination in human cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 415713-60-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15317. | |
| R(+)-IAA-94 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Ribavirin | Ribavirin is a nucleoside analog that inhibits the replication of both DNA and RNA viruses, including influenza type A and type B. Ribavirin, as ribavirin 5-phosphate, affects virus-infected cells primarily by inhibiting the enzyme inosine 5-monophosphate (IMP) dehydrogenase. It potently suppresses eIF4E-mediated oncogenic transformation of murine cells in vitro, of tumor growth of a mouse model of eIF4E-dependent human squamous cell carcinoma in vivo, and of colony formation of eIF4E-dependent acute myelogenous leukemia cells derived from human patients. Group: Biochemicals. Alternative Names: 1-ß-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide, ICN-1229, Rebetol, Viramid, Virazid, Virazole. Grades: Highly Purified. CAS No. 36791-04-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H12N4O5, Molecular Weight: 244.2. US Biological Life Sciences. | Worldwide |
| Ribavirin | Ribavirin is a guanosine (ribonucleic) analog used to stop viral RNA synthesis and viral mRNA capping, thus, it is a nucleoside inhibitor. Synonyms: 1-b-D-ribafuranosyl-1H-1,2,4-triazole-3-carboxamide; MegaRibavirin; NSC 163039; Ravanex; Rebetol; Ribamide; Ribamidil; Ribasphere; Ribavarin; Tribavirin; Vilona; Viramid; Virazole; Virizadole; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide. Grade: ≥95%. CAS No. 36791-04-5. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
| Ribavirin | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H12N4O5. CAS No. 36791-04-5. Prepack ID 18793733-25g. Molecular Weight 244.2. See USA prepack pricing. |  |
| Ribavirin | Ribavirin is an antiviral prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of chronic hepatitis C virus infection (HCV). Ribavirin is always used in combination with other drugs. Alternative Names: Tribavirin. Rebetol. Virazole. CAS No. 36791-04-5. Product ID: API36791045. Molecular formula: C8H12N4O5. Mole weight: 244.2. EINECS: 636-825-3. SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N. Appearance: white powder. Category: Antivirus APIs. |  |
| Ribavirin | Ribavirin (ICN-1229) is an antiviral agent against a broad spectrum of viruses including HCV , HIVl , and RSV. Ribavirin also has anti- orthopoxvirus and anti-variola activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ribasphere. CAS No. 36791-04-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0434. | |
| Ribavirin-[13C2] | Ribavirin-[13C2] is the labelled analogue of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: Ribavirin 13C2; 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide-13C2; Copegus-13C2. Grade: 95% by HPLC; 95% atom 13C. CAS No. 1279035-36-7. Molecular formula: C6[13C]2H12N4O5. Mole weight: 246.19. | |
| Ribavirin-[13C5] | Ribavirin-[13C5] is the labelled analogue of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: [13C5]-Ribavirin; 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide-13C5; Copegus-13C5; ICN 1229-13C5; MegaRibavirin-13C5; NSC 163039-13C5; Ravanex-13C5; Rebetol-13C5; Ribamide-13C5; Ribamidil-13C5; Ribasphere-13C5; Ribavarin-13C5; Tribavirin-13C5; Vilona-13C5; Viramid-13C5; Virazole-13C5; Virizadole-13C5. Grade: 95%; > 98% atom 13C. CAS No. 1646818-35-0. Molecular formula: C3[13C]5H12N4O5. Mole weight: 249.17. | |
| Ribavirin-13C5 (1-ß-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide-13C5) | Labeled Rivavirin, which is used as an antiviral agent. Group: Biochemicals. Alternative Names: 1-ß-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide-13C5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ribavirin 5'-diphosphate lithium salt | Ribavirin 5'-diphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 63142-70-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H12N4O11P2Li2. US Biological Life Sciences. | Worldwide |
| Ribavirin 5-Monophosphate, Dilithium Salt | A metabolite of Ribavirin. Used as an antiviral agent. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono- β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide Dilithium Salt. Grades: Highly Purified. CAS No. 66983-94-6. Pack Sizes: 5mg. Molecular Formula: C?H??Li?N?O?P, Molecular Weight: 336.05. US Biological Life Sciences. | Worldwide |
| Ribavirin 5'-monophosphate sodium salt | Ribavirin 5'-monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 40925-28-8. Pack Sizes: 2mg. Molecular Formula: C8H13N4O8P·xNa. US Biological Life Sciences. | Worldwide |
| Ribavirin-(ribofuranosyl-13C5) | ?98 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Ribitol | Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Uses: Scientific research. Group: Natural products. Alternative Names: Adonitol; Adonite. CAS No. 488-81-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-100582. | |
| Ribitol-1,2,3,4,5-13C5 | Ribitol-1,2,3,4,5-13C5. Group: Biochemicals. Alternative Names: Adonitol-1,2,3,4,5-13C5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C5H12O5, Molecular Weight: 157.11. US Biological Life Sciences. | Worldwide |
| Ribitol-[13C5] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Synonyms: [UL-13C5]ribitol; [UL-13C5]adonitol; ribitol-U-13C5; Adonitol-1,2,3,4,5-13C5. Grade: 98% by CP; 98% atom 13C. Molecular formula: [13C]5H12O5. Mole weight: 157.11. | |
| ribitol 2-dehydrogenase | This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: adonitol dehydrogenase; ribitol dehydrogenase A (wild type); ribitol dehydrogenase B (mutant enzyme with different properties); ribitol dehydrogenase D (mutant enzyme with different properties). Enzyme Commission Number: EC 1.1.1.56. CAS No. 9014-23-7. 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-0341; ribitol 2-dehydrogenase; EC 1.1.1.56; 9014-23-7; adonitol dehydrogenase; ribitol dehydrogenase A (wild type); ribitol dehydrogenase B (mutant enzyme with different properties); ribitol dehydrogenase D (mutant enzyme with different properties). Cat No: EXWM-0341. | |
| ribitol-5-phosphate 2-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-ribitol-5-phosphate:NAD(P)+ 2-oxidoreductase. This enzyme is also called dehydrogenase, ribitol 5-phosphate. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: dehydrogenase, ribitol 5-phosphate. Enzyme Commission Number: EC 1.1.1.137. CAS No. 37250-67-2. 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-0041; ribitol-5-phosphate 2-dehydrogenase; EC 1.1.1.137; 37250-67-2; dehydrogenase, ribitol 5-phosphate. Cat No: EXWM-0041. | |
| Ribociclib | RRibociclib (LEE011) is an ATP-competitive and orally active CDK4/6 inhibitor with IC 50 values of 10 nM and 39 nM, respectively, and is over 1,000-fold less potent against the cyclin B/CDK1 complex [1] [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LEE011. CAS No. 1211441-98-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15777. | |
Our database is helping our users find suppliers everyday.
