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| Product | Description | |
|---|---|---|
| Resazurin sodium salt | 1g Pack Size. Group: Stains & Indicators. Formula: C12H6NNaO4. CAS No. 62758-13-8. Prepack ID 56554686-1g. Molecular Weight 251.17. See USA prepack pricing. |  |
| Resazurin sodium salt | Resazurin sodium salt. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide sodium salt. Grades: Highly Purified. CAS No. 62758-13-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H6NO4Na. US Biological Life Sciences. |  Worldwide |
| Resazurin, Sodium Salt | Indicator for sensitive enzyme analysis. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one-10-oxide sodium salt. Grades: Molecular Biology Grade. CAS No. 62758-13-8. Pack Sizes: 25g, 100g. Molecular Formula: C12H6NO4Na, Molecular Weight: 251.2. US Biological Life Sciences. | Worldwide |
| Resazurin sodium salt ≥90% (HPLC) | Resazurin sodium salt ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| ReSe2 Crystal | Graphene-like Materials Series. Alternative Names: rhenium diselenide; bis(selanylidene)rhenium; diselenoxorhenium. CAS No. 12038-64-1. Molecular formula: ReSe2. Mole weight: 344.127. Purity: 0.99995. Catalog: ACM12038641. |  |
| Reserpic Acid Methyl Ester | Reserpine derivative, an alkaloid found in Rauwolfia. Group: Biochemicals. Alternative Names: Methyl reserpate; Methyl reserpinolate; NSC 81464; (3 β,16 β,17α,18 β,20α)-18-Hydroxy-11,17-dimethoxy-yohimban-16-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 2901-66-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Reserpiline | Reserpiline is an indole alkaloid that has been found in R. tetraphylla. It is an antipsychotic, antiparasitic and hypotensive agent. Synonyms: Methyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate; Elliptamine; Reserpilin; (-)-Reserpiline; (4S,4aS,13bR,14aS)-4a,5,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-4-methyl-4H-indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylic acid, methyl ester; methyl (4S,4aS,13bR,14aS)-10,11-dimethoxy-4-methyl-4a,5,7,8,13,13b,14,14a-octahydro-4H-indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylate. Grades: >95% by HPLC. CAS No. 131-02-2. Molecular formula: C23H28N2O5. Mole weight: 412.48. |  |
| Reserpiline | Reserpiline. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-02-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Reserpine | Reserpine is an inhibitor of the vesicular monoamine transporter 2 (VMAT2). Group: Inhibitors. Alternative Names: Benazyl. CAS No. 50-55-5. Molecular formula: C33H40N2O9. Mole weight: 608.69. Appearance: Solid. Purity: 98%+. IUPACName: Methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate. Canonical SMILES: COC1C (CC2CN3CCC4=C (C3CC2C1C (=O)OC)NC5=C4C=CC (=C5)OC)OC (=O)C6=CC (=C (C (=C6)OC)OC)OC. Density: 1.2336 g/cm³. Catalog: ACM50555. | |
| Reserpine | Reserpine is an inhibitor of the vesicular monoamine transporter 2 ( VMAT2 ). Uses: Scientific research. Group: Natural products. CAS No. 50-55-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0480. |  |
| Reserpine | An indole alkaloid found in Rauwolfia serpentina. Inhibits vesicular uptake of catecholamines and serotonin. Reserpine is reasonably anticipated to be a human carcinogen. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-55-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Reserpine | 1g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Research Organics & Inorganics. Formula: C33H40N2O9. CAS No. 50-55-5. Prepack ID 70515639-1g. Molecular Weight 608.68. See USA prepack pricing. | |
| Reserpine | Reserpine - Product ID: NST-10-129. Category: Alkaloids. Alternative Names: Anquil, Apoplon, Banasil, Bioserpine, Carpacil, Crystoserpine, Deserpine, Elserpine, Eserpine, Eskaserp, Hiposerpil, Kitine, Lemiserp, Loweserp, Mayserpine, Quiescin, Raucap, Roxinoid, Serpanray, Serpasol, Sertabs, Triserpin. Purity: 98%. Test method: HPLC. CAS No. 50-55-5. Pack Sizes: 0,5g, 1g, 2,5g, 5g. Appearance: White Powder. Molecular formula: C33H40N2O9. Mole weight: 608.68. Storage: +2 +8 °C. |  |
| Reserpine-d9 | Reserpine-d9 is the deuterium labeled Reserpine. Reserpine is an inhibitor of the vesicular monoamine transporter 2 (VMAT2). Group: Inhibitors. Alternative Names: (3β, 16β, 17α, 18β, 20α)-. CAS No. 84759-11-5. Molecular formula: C33H31D9N2O9. Mole weight: 617.73. Purity: 0.96. IUPACName: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[3,4,5-tris(trideuteriomethoxy)benzoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate. Canonical SMILES: COC ([C@H]1[C@@]2 ([H])C[C@]3 ([H])C4=C (CCN3C[C@@]2 ([H])C[C@H] ([C@@H]1OC)OC (C5=CC (OC ([2H]) ([2H])[2H])=C (C (OC ([2H]) ([2H])[2H])=C5)OC ([2H]) ([2H])[2H])=O)C6=CC=C (OC)C=C6N4)=O. Catalog: ACM84759115. | |
| Reserpine-d9 | Labeled Reserpine. An indole alkaloid found in Rauwolfia serpentina. Inhibits vesicular uptake of catecholamines and serotonin. Reserpine is reasonably anticipated to be a human carcinogen. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 84759-11-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Reserpine hydrochloride | Reserpine hydrochloride is the hydrochloride salt of Reserpine. Reserpine, an indole alkaloid, was used to high blood pressure by irreversibly blocking the vesicular monoamine transporter (VMAT), but it has numerous side-effects. Synonyms: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride Reserpine hydrochloride Reserpine (hydrochloride) 16994-56-2 Reserpine HCl UNII-GWN3C4FTI8 GW. CAS No. 16994-56-2. Molecular formula: C33H41ClN2O9. Mole weight: 645.14. | |
| Reserpine hydrochloride | Reserpine hydrochloride is an inhibitor of the vesicular monoamine transporter 2 ( VMAT2 ). Uses: Scientific research. Group: Natural products. CAS No. 16994-56-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0480A. | |
| Reserpine Methyl Ester | Reserpine Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2901-66-8. Molecular Formula: C23H30N2O5. Mole Weight: 414.5. Catalog: APB2901668. |  |
| Reserpine phosphate | Heterocyclic Organic Compound. CAS No. 1263-94-1. Molecular formula: C33H40N2O9 7H3O4P. Mole weight: 1294.75. Density: g/cm³. Catalog: ACM1263941. | |
| Reserpinic acid hydrochloride | Reserpinic acid hydrochloride is a hydrophobic, water-insoluble, sustained-release preparation that has a prolonged release of reserpine. It is used to treat high blood pressure and severe anxiety. Reserpinic acid hydrochloride is soluble in organic solvents such as chloroform, ether and benzene. When it is mixed with water, it forms a suspension or solution. The sustained-release property of the formulation may be attributed to the water-soluble polymer layer. The multilayered structure may have been created by adding artefactual substances in order to imitate natural mineral deposits. Group: Other alkaloids. CAS No. 1910-70-9. Canonical SMILES: CO[C@H]1[C@@H] (C[C@@H]2CN3CCC4=C ([C@H]3C[C@@H]2[C@@H]1C (=O)O)NC5=C4C=CC (=C5)OC)O. Catalog: ACM1910709. | |
| Resibufogenin | Resibufogenin. Group: Biochemicals. Grades: Highly Purified. CAS No. 465-39-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H32O4. US Biological Life Sciences. | Worldwide |
| Resibufogenin | Resibufogenin is a component of cinobufogenin and has the function of inhibiting oxidative stress and tumor regeneration. Uses: Scientific research. Group: Natural products. Alternative Names: Bufogenin; Recibufogenin. CAS No. 465-39-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-N0815. | |
| Residues,cobalt-refining | Heterocyclic Organic Compound. CAS No. 124222-15-7. Catalog: ACM124222157. | |
| Residues,tin-refining | Heterocyclic Organic Compound. CAS No. 127279-03-2. Catalog: ACM127279032. | |
| Resin epoxy | Resin epoxy. Group: Polymers. CAS No. 24969-06-0. Product ID: (Z)-3-chloroprop-1-en-1-ol. Molecular formula: 92.52g/mol. Mole weight: C3H5ClO. C(C=CO)Cl. InChI=1S/C3H5ClO/c4-2-1-3-5/h1, 3, 5H, 2H2/b3-1-. NUFHKADPPUOUFS-IWQZZHSRSA-N. |  |
| Resin epoxy, average Mw ~700,000 by GPC | Resin epoxy, average Mw ~700,000 by GPC. Group: Polymers. CAS No. 24969-06-0. Product ID: (Z)-3-chloroprop-1-en-1-ol. Molecular formula: 92.52g/mol. Mole weight: C3H5ClO. C(C=CO)Cl. InChI=1S/C3H5ClO/c4-2-1-3-5/h1, 3, 5H, 2H2/b3-1-. NUFHKADPPUOUFS-IWQZZHSRSA-N. | |
| Resiniferatoxin | Resiniferatoxin ((+)-Resiniferatoxin), is a selective agonist of transient receptor potential vanilloid 1 (TRPV1) receptor agonist. Resiniferatoxin can be isolated from the Euphorbia resinifera plant. Resiniferatoxin eliminates TRPV1+ primary sensory afferents and blunt cardiac sympathetic afferent reflex for a relatively long period [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Resiniferatoxin. CAS No. 57444-62-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2333. | |
| Resiniferonol 9,13,14-Orthophenylacetate | Resiniferonol 9,13,14-Orthophenylacetate, a 20-Deacylated derivative of resiniferatoxin and tinyatoxin, is a transient receptor potential vanilloid-1 (TRPV1) agonist. Synonyms: 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)daphnetoxin; [2S-(2α, 3aβ, 3bβ, 6aβ, 9aα, 9bα, 10α, 11aβ)]-3a, 3b, 6, 6a, 9a, 10, 11, 11a-Octahydro-6a-hydroxy-5-(hydroxymethyl)-8, 10-dimethyl-11a-(1-methylethenyl)-2-(phenylmethyl)-7H-2, 9b-Epoxyazuleno[5, 4-e]-1, 3-benzodioxol-7-one; Resiniferonol 9,13,14-ortho-phenylacetate; 57852-42-3; CTK8G2927. CAS No. 57852-42-3. Molecular formula: C28H32O6. Mole weight: 464.55. | |
| RESINOL | RESINOL. Group: Polymers. | |
| Resinone | Resinone is a bioactive chemical. Synonyms: Lup-20(29)-en-3-one, 16-hydroxy-, (16β)-; 16-Hydroxylup-20(29)-en-3-one; Lup-20(29)-en-3-one, 16-hydroxy-, (16beta)-; (1R, 3aS, 4S, 5aR, 5bR, 7aR, 11aR, 11bR, 13aR, 13bR)-4-hydroxy-3a, 5a, 5b, 8, 8, 11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-9H-cyclopenta[a]chrysen-9-one; 16β-Hydroxylup-20(29)-en-3-one. Grades: >98%. CAS No. 43043-12-5. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| Resins, mastic | Resins, mastic. Group: Polymers. CAS No. 61789-92-2. Mole weight: CAS: 61789-92-2. tears. | |
| Resins Phenolic | Resins Phenolic. Group: Polymers. | |
| Resins, polyurethane | Cas No. 9048-90-2. | |
| Resiquimod | Resiquimod Inhibitor. Uses: Scientific use. Product Category: T6964. CAS No. 144875-48-9. |  |
| Resiquimod | Resiquimod is a Toll-like receptor 7 and 8 (TLR7/TLR8) agonist that induces the upregulation of cytokines such as TNF-α, IL-6 and IFN-&alpha. Group: Inhibitors. Alternative Names: RESIQUIMOD;1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-C]quinolin-1-yl]-2-methylpropan-2-ol;Chebi:36706;4-Amino-2-(ethoxymethyl)-alpha,alpha-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol;4-Amino-2-(ethoxymethyl)-alpha;alpha-dimethyl-1H-imidazo(4,5-c)quinoline-1-ethanol;resquimod;R848,Resiquimod. CAS No. 144875-48-9. Molecular formula: C17H22N4O2. Mole weight: 314.387. Purity: 0.9996. Density: 1.28. Catalog: ACM144875489. | |
| Resiquimod | Resiquimod is an imidazoquinolinamine and TLR7 agonist with antitumor and antiviral activity. Uses: Resiquimod may be used in immunological and cancer-related cell signaling studies. Synonyms: R-848; R 848; R848; S 28463; S-28463; S28463; 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-α,α-dimethyl-; 4-Amino-2-(ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol; 4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline; Resimiquimod. Grades: ≥95%. CAS No. 144875-48-9. Molecular formula: C17H22N4O2. Mole weight: 314.38. | |
| Resiquimod | Resiquimod is a Toll-like receptor 7 and 8 ( TLR7/TLR8 ) agonist that induces the upregulation of cytokines such as TNF-α, IL-6 and IFN-&alpha. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R848; S28463. CAS No. 144875-48-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13740. | |
| Resiquimod (R-848, S 28463) | Immune response modifier. Potent antitumor and antiviral compound. Stimulates antibody secretion and cytokine production. Used as adjuvant to increase the effectiveness of vaccines. Potent and selective synthetic ligand for Toll-like receptor 7 (TLR7) in mouse and for TLR7 and TLR8 in human. Activates immune cells via the TLR7/TLR8 MyD88-dependent signaling pathway and leads to the induction of NF-kappaB. NLRP3/NALP3 inflammasome activator, independent of TLRs and RIG-I. Upregulator of the opioid growth factor receptor. Used in the treatment of skin lesions such as herpes simplex virus. Group: Biochemicals. Alternative Names: 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol; 4-Amino-2- (ethoxymethyl) -1- (2-hydroxyisobutyl) imidazo[4, 5-c]quinoline; 4-Amino-2-ethoxymethyl-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; R 848; Resiquimod; S 28463. Grades: Highly Purified. CAS No. 144875-48-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 314.4. US Biological Life Sciences. | Worldwide |
| Resistant to Gastric Acid Inactivated Probiotics for Freckle Reduction and Skin Brighten | Inactivated probiotics have good immune functions on human body, because they are rich inlipoteichoic acid, peptidoglycan, exopolysaccharides and fatty acid. For example, EPS of bifidobacterium longum BL21 can reduce the melanin formation of B16 cells significantly. EPS (3.3 mg/ml) inhibit melanin formation rate reducing to 50%.Inactivated probiotics can't be affected by gastric acid, bile and heat. It can be used infood processing as ingredients. The products have strong induced tumor necrosisfactor, interleukin, immunoglobulin and interferon. It can promote theintestinal epithelial tissue to stimulate the intestinal bifidobacteriumproliferation, inhibiting the growth of Clostridium in the large intestine,meanwhile playing a good role of prebiotics. Inactivated probiotics as a functional ingredient can be added infood, health food and medicine. Group: Others. Synonyms: Resistant to Gastric Acid Inactivated Probiotics for Freckle Reduction and Skin Brighten. Purity: 61%~90%. Resistant to Gastric Acid Inactivated Probiotics for Freckle Reduction and Skin Brighten. Cat No: PRBT-028. |  |
| Resistoflavine | A rare, boat-shaped, pentacyclic polyketide isolated from several species of streptomyces; exhibits weak antibacterial activity against gram-positive and gram-negative bacteria; exhibits potent cytotoxic activity against tumour cell lines in vitro; inhibits growth, and nucleic acid and protein synthesis in bacillus subtilis. Synonyms: Resistoflavin; BRN 2491848; (-)-3,5,7,11b-Tetrahydroxy-1,1,9-trimethyl-2H-benzo(cd)pyrene-2,6,10(1H,11bH)-trione. Grades: >98% by HPLC. CAS No. 29706-96-5. Molecular formula: C22H16O7. Mole weight: 392.36. | |
| Resistoflavine (Antibiotic A 3733Y, Resistoflavin) | Resistoflavine is a rare, boat-shaped, pentacyclic polyketide isolated from several species of Streptomyces, often co-produced with resistomycin. Resistoflavine exhibits weak antibiacterial activity against Gram postive and Gram negative bacteria and exhibits potent cytotoxic activity against tumor cell lines in vitro. Resistoflavine inhibits growth, nucleic acid and protein synthesis in Bacillus subtilis. Group: Biochemicals. Grades: Highly Purified. CAS No. 29706-96-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Resistomycin (Croceomycin, Geliomycin, Heliomycin, Itamycin, Antibiotic 11-98, Antibiotic A 3733A, Antibiotic X 340) | Resistomycin has been independently isolated by several groups and reported to have a broad range of biological activities. It is active against bacteria, including mycobacteria, and viruses. Resistomycin has been reported to induce apoptosis and inhibit RNA polymerase. Group: Biochemicals. Alternative Names: Croceomycin, Geliomycin, Heliomycin, Itamycin, Antibiotic 11-98, Antibiotic A 3733A,Antibiotic X 340. Grades: Highly Purified. CAS No. 20004-62-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Resistomycin (Geliomycin, Heliomycin, Itamycin, 3,5,7,10-Tetrahydroxy-1,1,9-trimethyl-1H-benzo-[cd]pyrene-2,6-dione) | Antibacterial (Gram-positive and mycobacteria). RNA polymerase inhibitor. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 20004-62-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| reslizumab | Reslizumab is a humanized monoclonal antibody resistant to interleukin-5 (IL-5). It is approved for additional maintenance treatment of patients with severe asthma aged 18 years and older, and with an eosinophilic phenotype. Uses: The treatment of severe asthma. Synonyms: Cinqair. CAS No. 241473-69-8. | |
| Reslizumab | Reslizumab (Sch 55700) is humanized monoclonal antibodies that target interleukin-5 (IL-5) for the treatment of eosinophilic asthma. Reslizumab is effective in neutralizing the function of IL-5. Reslizumab has high binding affinity for human IL-5 , with K D values of 109 pM and 4.3 pM in the the Biacore surface plasmon resonance and Kinetic Exclusion Assay, respectively [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Sch 55700. CAS No. 241473-69-8. Pack Sizes: 1 mg; 2 mg. Product ID: HY-P9949. | |
| Resmethrin | Resmethrin. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid [5-(Phenylmethyl)-3-furanyl]methyl Ester; 5-Benzyl-3-Furanmethanol 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; (5-Benzyl-3-furyl)methyl 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; (5-Benzyl-3-furyl)methyl chrysanthemate; (5-Benzyl-3-furyl)methyl-DL-cis, trans-chrysanthemate; 5-Benzyl-3-furylmethyl (±)-cis-trans-Chrysanthemate; 5-Benzylfurfuryl Chrysanthemate; ARI-B; Chrysron; Crossfire; Enforcer; Enforcer (insecticide); NIA 17370; NRDC 104; Penick 1382; Penncapthrin; Pyresthrin; SBP 1382; SBP 1383; Seco; [5-(Phenylmethyl)-3-furanyl]methyl 2, 2-Di methyl -3- (2- methyl -1-propenyl) cyclopropane carboxylate; dl-cis, trans- [ (5-Benzyl-3-furyl) methyl] chrysanthemumate. Grades: Highly Purified. CAS No. 10453-86-8. Pack Sizes: 250mg. Molecular Formula: C22H26O3, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| Resmethrin | Esters. CAS No. 10453-86-8. Molecular formula: C22H26O3. Mole weight: 338.45. Canonical SMILES: CC (=CC1C (C1 (C)C)C (=O)OCC2=COC (=C2)CC3=CC=CC=C3)C. Catalog: ACM10453868. | |
| Resmetirom | Resmetirom (MGL-3196) is a highly selective and orally active thyroid hormone receptor β ( THR-β ) agonist with an EC 50 value of 0.21 μM. Resmetirom can be used for the study of noncirrhotic nonalcoholic steatohepatitis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MGL-3196; VIA-3196. CAS No. 920509-32-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12216. | |
| Resmetirom Impurity 1 | Resmetirom Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18Cl2N6O4. Mole Weight: 477.3. Catalog: APB12175. | |
| Resmetirom Impurity 2 | Resmetirom Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H12Cl2N6O4. Mole Weight: 435.22. Catalog: APB12176. | |
| Resmetirom Impurity 3 | Resmetirom Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1581304-50-8. Molecular Formula: C20H15Cl2N3O3. Mole Weight: 416.26. Catalog: APB1581304508. | |
| Resminostat | Resminostat (RAS2410; 4SC-201) is a potent inhibitor of HDAC1 , HDAC3 and HDAC6 , with mean IC 50 values of 42.5, 50.1, 71.8 nM, respectively, and shows less potent activities against HDAC8, with an IC 50 of 877 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RAS2410; 4SC-201. CAS No. 864814-88-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14718. | |
| Resminostat | Resminostat is an orally bioavailable inhibitor of histone deacetylases (HDACs) with potential antineoplastic activity. Resminostat binds to and inhibits HDACs leading to an accumulation of highly acetylated histones. This may result in an induction of chromatin remodeling, inhibition of the transcription of tumor suppressor genes, inhibition of tumor cell division and the induction of tumor cell apoptosis. HDACs, upregulated in many tumor types, are a class of enzymes that deacetylate chromatin histone proteins. Synonyms: 4SC201; 4SC-201; 4SC 201; RAS-2410; RAS2410; RAS 2410; Resminostat. CAS No. 864814-88-0. Molecular formula: C16H19N3O4S. Mole weight: 349.405. | |
| Resminostat hydrochloride | Resminostat is an inhibitor of histone deacetylase (HDAC) with IC50 values of 42.5nM, 50.1nM and 71.8nM, respectively against HDAC1, 3 and 6. As an inhibitor of HDACs, resminostat also inhibits HDAC8 with a weak activity (IC50=877nM). 5μM resminostat induces the acetylation of histone H4 in U266 myeloma cells. 10μM resminostat completely suppresses the cell growth in human myeloma cell lines, such as OPM-2, RPMI-8226 and U266. This inhibition is proved to be caused by the induction of apoptosis. In primary myeloma cells, resminostat also induces apoptosis of cells. Besides that, resminostat is proved to downregulate the expression of cell cycle proteins, including phosphorylated Rb, cdc25a, cyclin D1, Cdk4 and p53. In addition, resminostat is reported to be well tolerated, have no unexpected toxicities and do not cause clinically significant myelosuppression in the first-human study. Synonyms: RAS2410 hydrochloride; 4SC-201 hydrochloride; 4SC 201 hydrochloride; 4SC201 hydrochloride; RAS 2410 hydrochloride; RAS-2410 hydrochloride. Grades: >98%. CAS No. 1187075-34-8. Molecular formula: C16H20ClN3O4S. Mole weight: 385.87. | |
| Resminostat hydrochloride | Resminostat hydrochloride is a potent inhibitor of HDAC1 , HDAC3 and HDAC6 , with mean IC 50 values of 42.5, 50.1, 71.8 nM, respectively, and shows less potent activities against HDAC8, with an IC 50 of 877 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RAS2410 hydrochloride; 4SC-201 hydrochloride. CAS No. 1187075-34-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14718A. | |
| Resolvin D1 | Resolvin D1 (RvD1), an endogenous pro-resolving mediator of inflammation, is derived from omega-3 docosahexaenoic acid during the resolution phase of acute inflammation. Resolvin D1 blocks proinflammatory neutrophil migration by regulating actin polymerization, reduces TNF-α - mediated inflammation in macrophages, and enhances phagocytosis of apoptotic cells by macrophages [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: RvD1. CAS No. 872993-05-0. Pack Sizes: 25 μg (265.6 μM * 250 μL in Ethanol). Product ID: HY-125527. | |
| Resolvin D2 | Resolvin D2 is a metabolite of docosahexaenoic acid (DHA), with anti-inflammatory, anti-infective activities. Resolvin D2 is a potent regulator of leukocytes and controls microbial sepsis. Resolvin D2 is a remarkably potent inhibitor of TRPV1 ( IC 50 = 0.1 nM) and TRPA1 ( IC 50 = 2 nM) in primary sensory neurons [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RvD2. CAS No. 810668-37-2. Pack Sizes: 25 μg (265.6 μM * 250 μL in Ethanol); 50 μg (265.6 μM * 500 μL in Ethanol). Product ID: HY-121636. | |
| Resolvin E1 | Resolvin E1 (RvE1), a potent endogenous pro-resolving mediator of inflammation, is derived from omega-3 fatty acid eicosapentaenoic acid (EPA). Resolvin E1 is endogenously biosynthesized from EPA in the presence of Aspirin during the spontaneous resolution phase of acute inflammation, where specific cell-cell interactions occur. Resolvin E1 possesses unique counterregulatory actions that inhibit polymorphonuclear leukocyte (PMN) transendothelial migration. Resolvin E1 also acts as a potent inhibitor of leukocyte infiltration, dendritic cell migration, and IL-12 production [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: RvE1. CAS No. 552830-51-0. Pack Sizes: 10 μg (285.3 μM * 100 μL in Ethanol); 25 μg (285.3 μM * 250 μL in Ethanol). Product ID: HY-114041. | |
| Resolvin E2 | Resolvin E2 ((-)-Resolvin E2), a proresolving lipid mediator, is useful as a lead for anti-inflammatory agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Resolvin E2. CAS No. 865532-70-3. Pack Sizes: 1 μg (149.50 μM * 20 μL in Ethanol); 5 μg (149.50 μM * 100 μL in Ethanol). Product ID: HY-133159. | |
| Resomelagon | Resomelagon (AP1189) is a potent, orally active melanocortin receptor (MR) agonist about MC 1 and MC 3. Resomelagon induces ERK1/2 phosphorylation and Ca 2+ mobilization. Resomelagon has anti-inflammatory activity. Resomelagon can be used for obesity and chronic inflammation research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AP1189. CAS No. 1809420-71-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147301. | |
| Resomelagon acetate | Resomelagon (AP1189) acetate is a potent, orally active melanocortin receptor (MR) agonist about MC 1 and MC 3. Resomelagon acetate induces ERK1/2 phosphorylation and Ca 2+ mobilization. Resomelagon acetate has anti-inflammatory activity. Resomelagon acetate can be used for obesity and chronic inflammation research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AP1189 acetate. CAS No. 1809420-72-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147301A. | |
| Resomycin A | It is produced by the strain of Streptomyces sp. GW71/2497. Resomycin A showed activity of anti-staphylococcus aureus, Escherichia coli and Streptomyces green, with MIC of about 20 μg/mL. Molecular formula: C21H18O7. Mole weight: 382.36. | |
| Resomycin B | It is produced by the strain of Streptomyces sp. GW71/2497. Resomycin B showed activity of anti-staphylococcus aureus, Escherichia coli and Streptomyces green, with MIC of about 20 μg/mL. Molecular formula: C21H16O6. Mole weight: 364.35. | |
| Resomycin C | It is produced by the strain of Streptomyces sp. GW71/2497. Resomycin C showed activity of anti-staphylococcus aureus, Escherichia coli and Streptomyces green, with MIC of about 20 μg/mL. Molecular formula: C21H14O6. Mole weight: 362.33. | |
| Resorcin Monoacetate | Resorcin Monoacetate. Group: Biochemicals. Alternative Names: 1,3-Benzenediol Monoacetate ; Resorcinol Acetate; 3-(Acetyloxy)phenol; 3-Acetoxyphenol; Acetic Acid 3-hydroxyphenyl Ester; Acetylresorcinol; Euresol; NSC 40511; Remonol; Resorcin Acetate; Resorcitate; m-Hydroxyphenyl Acetate. Grades: Highly Purified. CAS No. 102-29-4. Pack Sizes: 10g. Molecular Formula: C8H8O3, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| Resorcin Monoacetate-d4 | Resorcin Monoacetate-d4. Group: Biochemicals. Alternative Names: 1,3-Benzenediol, Monoacetate-d4; Resorcinol, Acetate-d4; Resorcinol, Monoacetate; 3-(Acetyloxy)phenol; 3-Acetoxyphenol; Acetic Acid 3-Hydroxyphenyl Ester; Acetylresorcinol; Euresol; NSC 40511; Remonol; Resorcin Acetate; Resorcitate; m-Hydroxyphenyl Acetate. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C8H4D4O3, Molecular Weight: 156.169999999999. US Biological Life Sciences. | Worldwide |
| Resorcinol | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 108-46-3. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| Resorcinol | Resorcinol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Resorcinol | A benzene derivative used as keratolytic and antiseborrheic. Also used in veterinary medicine as a topical antipruritic and antiseptic (has been used as intestinal antiseptic). Group: Biochemicals. Alternative Names: 1,3-Benzenediol; 1,3-Dihydroxybenzene; 3-Hydroxyphenol; Resorcin; Rezorsine; Rodol RS; m-Benzenediol; m-Dihydroxybenzene; m-Hydroquinone; m-Hydroxyphenol; m-Phenylenediol. Grades: Highly Purified. CAS No. 108-46-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Resorcinol | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materialsheat & pressure sensitive dyes. CAS No. 108-46-3. Molecular formula: C6H6O2;C6H6O2. Mole weight: 110.11g/mol. IUPACName: benzene-1,3-diol. Canonical SMILES: C1=CC(=CC(=C1)O)O. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 °C;1.28 g/cm³;1.27 at 68°F;1.27. ECNumber: 203-585-2;500-056-0. Catalog: ACM108463-3. | |
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