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| Product | Description | |
|---|---|---|
| ReSe2 Crystal | ReSe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rhenium diselenide;bis(selanylidene)rhenium;diselenoxorhenium. Product Category: Graphene-like Materials Series. CAS No. 12038-64-1. Molecular formula: ReSe2. Mole weight: 344.127. Purity: 0.99995. Product ID: ACM12038641. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhenium selenide (Re2Se7). |  |
| Research Octane Number Standard | ASTM D 2699 (98). Group: Certified reference materials (crms). |  |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-02-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. 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. Grade: >95% by HPLC. CAS No. 131-02-2. Molecular formula: C23H28N2O5. Mole weight: 412.48. |  |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Roxinoid, Kitine, Vio-Serpine, Lemiserp, Rivasin, Serolfia, Resine, Sedserp, Serpaloid, Serpanray, 18beta-Hydroxy-11,17beta-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylic acid methyl ester 3,4,5-trimethoxybenzoate (ester), Serpasil Serpasol, Restran, Methyl reserpate 3,4,5-trimethoxybenzoate (ester), (-)-Reserpine,Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv., Raupasil, A. | |
| 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 | Reserpine is an inhibitor of the vesicular monoamine transporter 2 (VMAT2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benazyl. Product Category: Inhibitors. Appearance: Solid. CAS No. 50-55-5. Molecular formula: C33H40N2O9. Mole weight: 608.69. 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. Product ID: ACM50555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Reserpine is an alkaloid found in the roots of Rauwolfia serpentina and R. vomitoria. It has a role as an antihypertensive agent, a first generation antipsychotic, an adrenergic uptake inhibitor, an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor, an environmental contaminant, a xenobiotic and a plant metabolite. It is an alkaloid ester, a methyl ester and a yohimban alkaloid. It is functionally related to a reserpic acid. Alternative Names: Serpalan. Serpasil. Apoplon. CAS No. 50-55-5. Product ID: PIPE-0740. Molecular formula: C33H40N2O9. Mole weight: 608.7. EINECS: 200-047-9. SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC. Appearance: white or cream to slightly yellow crystals or crystalline powder. Category: Natural Extract. |  |
| Reserpine-(3?,4?,5?-trimethoxy-d9) | analytical standard. Group: Cardiac drug standards. | |
| Reserpine-d9 | Reserpine-d9 is the deuterium labeled Reserpine. Reserpine is an inhibitor of the vesicular monoamine transporter 2 (VMAT2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β,16β,17α,18β,20α)-. Product Category: Inhibitors. 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. Product ID: ACM84759115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[d9] | Reserpine-[d9] is the labelled analogue of Reserpine, which is an inhibitor of multidrug efflux pumps, used as an antipsychotic and antihypertensive drug. Synonyms: Reserpine-D9; (3β,16β,17α,18β,20α)-11,17-Dimethoxy-18-[[3,4,5-tri(methoxy-d3)benzoyl]oxy]yohimban-16-carboxylic Acid Methyl Ester; 3,4,5-Tri(methoxy-d3)benzoyl Methyl Reserpate; Anquil-d9; Apoplon-d9; Rivasin-d9; Serpasil-d9; Temposerpine-d9; Triserpin-d9; Reserpine-(3',4',5'-trimethoxy-d9). Grade: 95% by HPLC; 98% atom D. CAS No. 84759-11-5. Molecular formula: C33H31D9N2O9. Mole weight: 617.73. | |
| 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. | |
| 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. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Residual Chlorine - Constant Value | certified reference material. Group: Waste water matrix crms. | |
| Residual Free Chlorine (RFC) | certified reference material. Group: Certified reference materials (crms). | |
| Residual Free Chlorine (RFC) - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Residual oils (petroleum), solvent-refined | Residual oils (petroleum), solvent-refined. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Residual oils (petroleum), solvent-refined;SOLVENTREFINEDRESIDUALOIL;SEVERELY SOLVENT-REFINED RESIDUUM;Residual oils (petroleum,) solvent-refined Baseoil - unspecified;residual oils, petroleum, solvent-refined (mild);residual oils, petroleum, solvent-ref. Product Category: Heterocyclic Organic Compound. CAS No. 64742-01-4. Product ID: ACM64742014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Residual Solvent - Benzene | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Residual solvents standards. | |
| Residual Solvent Class 2 - Chloroform | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Residual Solvent - Methanol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Application areas. | |
| Residual Solvent - Methylene Chloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Application areas. | |
| Residual Solvents Class 1 PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Residual Solvents Class IIA PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Residual Solvents Class IIB PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Residual Solvents Mixture - Class I | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Application areas. | |
| Residual Solvents Mixture - Class IIA | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Application areas. | |
| Residual Solvents Mixture - Class IIB | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Application areas. | |
| Residual Solvents Mixture - Class IIC | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Application areas. | |
| Residue on Ignition PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Residues (petroleum), vacuum | Residues (petroleum), vacuum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Residues (petroleum), vacuum;COKER FEED/VACUUM BOTTOMS);residues, petroleum, vacuum tower. Product Category: Heterocyclic Organic Compound. CAS No. 64741-56-6. Purity: 0.96. Product ID: ACM64741566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Residue (Whole-Volume) - WS | certified reference material. Group: Certified reference materials (crms). | |
| Residue - WP | Proficiency Testing Material. Group: Waste water. | |
| Residue - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Resigratinib | Resigratinib (KIN-3248) is an irreversible and orally active covalent inhibitor of FGFR1-4 that effectively inhibits wild-type and drug-resistant mutations (such as FGFR2 V565F, FGFR3 V555M). Resigratinib covalently binds to the Cys492 site of FGFR, blocks the FGFR signaling pathway, inhibits tumor cell proliferation and induces apoptosis. Resigratinib can be used for the study of FGFR2/3-driven solid tumors (such as cholangiocarcinoma and bladder cancer)[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KIN-3248. CAS No. 2750709-91-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156632. | |
| 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. | |
| 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. Grade: >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. | |
| 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-α. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. CAS No. 144875-48-9. Molecular formula: C17H22N4O2. Mole weight: 314.387. Purity: 0.9996. Density: 1.28. Product ID: ACM144875489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resiquimod | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-[d5] | Resiquimod-[d5] is an isotope labelled Resiquimod, an imidazoquinolinamine and Toll-like receptor (TLR) agonist. Synonyms: 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol-d5; 4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline-d5; 4-Amino-2-ethoxymethyl-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5; R 848-d5; S 28463-d5. Grade: 98%; 98% atom D. CAS No. 2252319-44-9. Molecular formula: C17H17D5N4O2. Mole weight: 319.41. | |
| 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. Grade: >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 | Resistomycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Croceomycin. Appearance: Powder. CAS No. 20004-62-0. Molecular formula: C22H16O6. Mole weight: 376.36. Purity: 0.95. Canonical SMILES: CC1=CC(=C2C3=C4C(=CC(=C13)O)C(C(=O)C5=C(C=C(C(=C45)C2=O)O)O)(C)C)O. Product ID: ACM20004620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (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 |
| 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 | Resmetirom. Alternative Names: 6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one. 6-(4-Amino-2,6-dichlorophenoxy)-4-(1-methylethyl)-3(2H)-pyridazinone. CAS No. 920509-28-0. Product ID: INT920509280. Molecular formula: C13H13Cl2N3O2. Mole weight: 314.16. SMILES: CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N)Cl. Category: Intermediates. | |
| 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 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. | |
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