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| Product | Description | |
|---|---|---|
| Resminostat hydrochloride | Resminostat hydrochloride is a potent inhibitor of HDAC1, HDAC3 and HDAC6, with mean IC50 values of 42.5, 50.1, 71.8 nM, respectively, and shows less potent activities against HDAC8, with an IC50 of 877 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RAS2410 hydrochloride; 4SC-201 hydrochloride. CAS No. 1187075-34-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14718A. |  |
| 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 (IC50 = 0.1 nM) and TRPA1 (IC50 = 2 nM) in primary sensory neurons[1][2][3]. Uses: Scientific research. Category: 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. Category: Signaling pathways. 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. | |
| 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. | |
| Resorcinol | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C6H6O2. CAS No. 108-46-3. Prepack ID 14076572-100g. Molecular Weight 110.11. See USA prepack pricing. |  |
| Resorcinol | Resorcinol. CAS No. 108-46-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Resorcinol | 1kg Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C6H6O2. CAS No. 108-46-3. Prepack ID 14076572-1kg. Molecular Weight 110.11. See USA prepack pricing. | |
| 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.]. CAS No. 108-46-3. Molecular formula: C6H6O2;C6H6O2. Mole weight: 110.11g/mol. IUPAC Name: benzene-1,3-diol. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. |  |
| 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. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Resorcinol-13C6 | Labeled 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-1,2,3,4,5,6-13C6; 1,3-Dihydroxybenzene-13C6; 3-Hydroxyphenol-13C6. Grades: Highly Purified. CAS No. 953390-31-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Resorcinol-[13C6] | Resorcinol-[13C6]. Alternative Names: 1,3-Benzenediol-1,2,3,4,5,6-13C6; 1,3-Dihydroxybenzene-13C6; 3-Hydroxyphenol-13C6; Resorcinol-13C6. CAS No. 953390-31-3. Molecular formula: 13C6H6O2. Mole weight: 116.07. | |
| resorcinol 4-hydroxylase (FADH2) | The enzyme, characterized from the bacterium Rhizobium sp. strain MTP-10005, uses FADH2 as a substrate rather than a cofactor. FADH2 is provided by a dedicated EC 1.5.1.36, flavin reductase (NADH). The enzyme participates in the degradation of γ-resorcylate and resorcinol. cf. EC 1.14.13.220, resorcinol 4-hydroxylase (NADH), and EC 1.14.13.219, resorcinol 4-hydroxylase (NADPH). Group: Enzymes. Synonyms: graA (gene name). Enzyme Commission Number: EC 1.14.14.27. 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-0924; resorcinol 4-hydroxylase (FADH2); EC 1.14.14.27; graA (gene name). Cat No: EXWM-0924. |  |
| resorcinol 4-hydroxylase (NADH) | The enzyme, characterized from the bacterium Rhodococcus jostii RHA1, is a single-component hydroxylase. The enzyme has no activity with NADPH. cf. EC 1.14.13.219, resorcinol 4-hydroxylase (NADPH), and EC 1.14.14.27, resorcinol 4-hydroxylase (FADH2). Group: Enzymes. Synonyms: tsdB (gene name). Enzyme Commission Number: EC 1.14.13.220. 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-0823; resorcinol 4-hydroxylase (NADH); EC 1.14.13.220; tsdB (gene name). Cat No: EXWM-0823. | |
| resorcinol 4-hydroxylase (NADPH) | The enzyme, characterized from the bacterium Corynebacterium glutamicum, is a single-component hydroxylase. The enzyme has no activity with NADH. cf. EC 1.14.13.220, resorcinol 4-hydroxylase (NADH), and EC 1.14.14.27, resorcinol 4-hydroxylase (FADH2). Group: Enzymes. Enzyme Commission Number: EC 1.14.13.219. 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-0821; resorcinol 4-hydroxylase (NADPH); EC 1.14.13.219. Cat No: EXWM-0821. | |
| Resorcinol bisdiphenylphosphate | Resorcinol bisdiphenylphosphate. CAS No. 125997-21-9. Purity: 96%. Product ID: ACM125997219. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Resorcinol BP/USP | Resorcinol BP/USP. CAS No. 108-46-3. Molecular formula: C6H6O2. Categories: 108-46-3. |  |
| Resorcinol, Crystalline Powder, USP | 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.]. CAS No. 108-46-3. Molecular formula: C6H6O2;C6H6O2. Mole weight: 110.11g/mol. IUPAC Name: benzene-1,3-diol. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. | |
| Resorcinol EP | Resorcinol EP. CAS No. 108-46-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Resorcinol, Flake, Technical | 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.]. CAS No. 108-46-3. Molecular formula: C6H6O2;C6H6O2. Mole weight: 110.11g/mol. IUPAC Name: benzene-1,3-diol. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. | |
| Resorcinol formaldehyde resin? tulares-f 100 | Resorcinol formaldehyde resin? tulares-f 100. Alternative Names: RESORCINOL-FORMALDEHYDE RESIN;1,3-Benzenediol,formaldehydepolymer;Formaldehyde,polymerwith1,3-benzenediol;Resorcinol,polymerwithformaldehyde;Resorcinol-formaldehyde resins;Formaldehyd, Polymer mit 1,3-Dihydroxybenzol;Resins, resorcinol-formaldehyde;Resor. CAS No. 24969-11-7. Molecular formula: C7H8O3. Mole weight: 140.14g/mol. IUPAC Name: benzene-1,3-diol;formaldehyde. SMILES: C=O.C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2.CH2O/c7-5-2-1-3-6(8)4-5;1-2/h1-4,7-8H;1H2. | |
| Resorcinol Formaldehyde Resin? Tulares -F 100 | Resorcinol Formaldehyde Resin? Tulares -F 100. Alternative Names: RESORCINOL-FORMALDEHYDE RESIN; 1,3-Benzenediol,formaldehydepolymer; Formaldehyde,polymerwith1,3-benzenediol; Resorcinol,polymerwithformaldehyde; Resorcinol-formaldehyde resins; Formaldehyd, Polymer mit 1,3-Dihydroxybenzol; Resins, resorcinol-formaldehyde; Resor. CAS No. 24969-11-7. Molecular formula: C7H8O3. Mole weight: 140.1366. | |
| Resorcinol Formaldehyde Resin - Tulares Super -S 20 | Resorcinol Formaldehyde Resin - Tulares Super -S 20. CAS No. 135020-80-3. Product ID: ACM135020803. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Resorcinol-o,o'-diacetic acid | Resorcinol-o,o'-diacetic acid. Alternative Names: (m-Phenylenedioxy)diacetic acid. CAS No. 102-39-6. Purity: >95.0%. Product ID: FFC-AR-102396. Molecular formula: C10H10O6. Mole weight: 226.18. IUPAC Name: 2-[3-(carboxymethoxy)phenoxy]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Resorcinol, Reagent | 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.]. CAS No. 108-46-3. Molecular formula: C6H6O2;C6H6O2. Mole weight: 110.11g/mol. IUPAC Name: benzene-1,3-diol. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. | |
| resorcinol-trialdehyde | resorcinol-trialdehyde. CAS No. 58343-11-6. | |
| Resorcinomycin A | Resorcinomycin A is produced by the strain of Streptoverticillum roseoverticillatum. It has strong anti-mycobacterium effect and weak anti-mycoplasma effect. Alternative Names: N-(alpha-Guanidino-3,5-dihydroxy-4-isopropylphenylacetyl)glycine; S-Resorcinomycin A; (S)-(2-((diaminomethylene)amino)-2-(3,5-dihydroxy-4-isopropylphenyl)acetyl)glycine. Grades: 95%. CAS No. 100234-70-6. Molecular formula: C14H20N4O5. Mole weight: 324.33. | |
| Resorcinomycin B | Resorcinomycin B is originally isolated from Streptoverticillum roseoverticillatum. Alternative Names: N-(alpha-Guanidino-3,5-dihydroxy-4-ethylphenylacetyl)glycine. CAS No. 100234-69-3. Molecular formula: C13H18N4O5. Mole weight: 310.31. | |
| Resormycin | It is originally isolated from Str. platensis MJ953-SF5. It has a strong herbicide effect, especially on the seeds of dicotyledonous plants. Resormycin also has anti-fungal action, resisting some plant pathogenic fungi, but not resisting bacteria and yeast. Molecular formula: C21H31ClN4O7. Mole weight: 486.95. | |
| Resorthiomycin | It is produced by the strain of Str. collinus 45H6 and it can inhibit L5178Y of leukemia cells in vitro. Alternative Names: 6-Acetyl-4-(3-hydroxybutyl)-2-methyl-5-methylthioresorcinol. CAS No. 126651-92-1. Molecular formula: C14H20O4S. Mole weight: 284.37. | |
| Resorufin | Alfa Chemistry offers Resorufin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 635-78-9. Molecular formula: C12H7NO3. Mole weight: 213.19. Purity: >95.0%(HPLC). IUPAC Name: 7-hydroxyphenoxazin-3-one. SMILES: C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=N2. InChI: InChI=1S/C12H7NO3/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-6,14H. | |
| Resorufin | Resorufin (NSC 12097) is a highly fluorescent pink dye. Resorufin shows favorable properties such as water solubility, red-shifted absorption/emission signals. Resorufin is used for the detection of ROS/RNS and a second analyte[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 12097. CAS No. 635-78-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-123533. | |
| Resorufin | Resorufin is a pink fluorescent dye which has been used as a marker for microfilaments in the leading lamella of moving cells. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one; 7-Hydroxyphenoxaz-3-one; 7-Hydroxyphenoxazin-3-one; NSC 12097. Grades: Purified. CAS No. 635-78-9. Pack Sizes: 500mg, 1g. Molecular Formula: C??H?NO?, Molecular Weight: 213.19. US Biological Life Sciences. | Worldwide |
| Resorufin | Resazurin is a blue dye, itself weakly fluorescent until it is irreversibly reduced to the pink colored and highly red fluorescent resorufin. It can be used as an oxidation-reduction indicator in cell viability assays for both aerobic and anaerobic respiration. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one; Resorufine. Grades: > 95%. CAS No. 635-78-9. Molecular formula: C12H7NO3. Mole weight: 213.19. | |
| Resorufin a-D-galactopyranoside | Resorufin α-D-galactopyranoside is a synthetic compound widely used in the biomedical industry serving as a fluorogenic substrate to detect and measure the activity of α-D-galactosidase enzymes. This product enables the study of diseases such as Fabry disease and galactosialidosis. Alternative Names: 7-(((2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-phenoxazin-3-one; 7-(alpha-D-Galactopyranosyloxy)-3H-phenoxazin-3-one; 3H-Phenoxazin-3-one, 7-(α-D-galactopyranosyloxy)-. CAS No. 1175532-13-4. Molecular formula: C18H17NO8. Mole weight: 375.33. | |
| Resorufin a-D-mannopyranoside | Resorufin α-D-mannopyranoside is a compound product used as a substrate for the detection of α-mannosidase activity. It is widely employed in the biomedical industry for studying lysosomal disorders and enzyme deficiencies related to alpha-mannosidosis. Alternative Names: 7-(((2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-phenoxazin-3-one; 7-(alpha-D-Mannopyranosyloxy)-3H-phenoxazin-3-one; Resorufin α-D-mannopyranoside; 3-Phenoxazone 7-(α-D-mannopyranoside); 3H-Phenoxazin-3-one, 7-(α-D-mannopyranosyloxy)-. CAS No. 125440-92-8. Molecular formula: C18H17NO8. Mole weight: 375.33. | |
| Resorufin b-D-cellobioside | Resorufin b-D-cellobioside is a fluorescent substrate used in enzymatic assays to study the activity of cellobiases and related enzymes. With ability to be hydrolyzed by cellobiases, this product aids in understanding diseases associated with impaired carbohydrate metabolism and assists in drug development targeting these disorders. Alternative Names: Resorufin cellobioside; 3H-Phenoxazin-3-one, 7-[(4-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-; 7-[(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-3H-phenoxazin-3-one. CAS No. 1000404-48-7. Molecular formula: C24H27NO13. Mole weight: 537.47. | |
| Resorufin b-D-glucuronide sodium salt | Resorufin b-D-glucuronide sodium salt is a powerful tool in the biomedical field utilized as a substrate to investigate glucuronidase enzyme activity and study liver diseases like Gilbert syndrome and Crigler-Najjar syndrome. Alternative Names: 3H-Phenoxazine, b-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 3-oxo-3H-phenoxazin-7-yl, monosodium salt; Resorufin-β-D-glucuronic acid, sodium salt; 3-Phenoxazone 7-[β-D-glucuronide]sodium salt; 3-Oxo-3H-phenoxazin-7-yl β-D-glucopyranosiduronic acid sodium salt; Resorufin-β-O-Glucuronide sodium salt. CAS No. 125440-91-7. Molecular formula: C18H14NNaO9. Mole weight: 411.29. | |
| Resorufin b-D-xylobioside | Resorufin b-D-xylobioside is a paramount constituent within the biomedical sector assuming a pivotal role in studying and assessing the enzymatic potency of xylobiosidases. Its versatility lends itself to facilitating investigations pertaining to inhibition or synthesis of xylobiosidases. Alternative Names: 7-[(O-β-D-Xylopyranosyl-(1→4)-β-D-xylopyranosyl)oxy]-3H-phenoxazin-3-one; 7-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3H-phenoxazin-3-one; Resorufin β-D-xylobioside. Grades: ≥95%. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| Resorufin-β-D-galactopyranoside | Resorufin β-D-galactopyranoside is a fluorogenic substrate for β-galactosidase. Alternative Names: 3-Phenoxazone 7-(β-D-galactopyranoside). CAS No. 95079-19-9. Molecular formula: C18H17NO8. Mole weight: 375.33. | |
| Resorufin butyrate | Resorufin butyrate is a fluorogenic substrate for triglyceride lipases and cholinesterases. Alternative Names: (7-oxophenoxazin-3-yl) Butanoate; 3-oxo-3H-phenoxazin-7-yl-butanoic acid ester. Grades: ≥98%. CAS No. 15585-42-9. Molecular formula: C16H13NO4. Mole weight: 283.3. | |
| Resorufin maltotriose | Resorufin Maltotriose is a pivotal component extensively applied in biomedical exploration, unveiling its applications in studying ailments such as cancer, diabetes and cardiovascular disorders. Alternative Names: 7-[(O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl)oxy]-3H-phenoxazin-3-one. CAS No. 136565-93-0. Molecular formula: C30H37NO18. Mole weight: 699.62. | |
| Resorufin N-acetyl-b-D-galactosamine | Resorufin N-acetyl-b-D-galactosamine is a pivotal element utilized extensively within the biomedical field assuming a paramount importance in the identification and visualization of naturally occurring N-acetyl-b-D-galactosamine residues. The indispensability of this product manifests through its instrumental role in studying the functionality and spatial identification of N-acetyl-b-D-galactosamine-containing glycoproteins and glycolipids, aiding the scientific exploration of a manifold of ailments, including select malignancies and hereditary malformations. Alternative Names: Resorufin b-D-N-acetylgalactosamine; N-((2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-((3-oxo-3H-phenoxazin-7-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide; Resorufinyl 2-acetamido-2-deoxy-beta-D-galactopyranose. CAS No. 1356090-87-3. Molecular formula: C20H20N2O8. Mole weight: 416.38. | |
| Resorufin N-acetyl-b-D-glucosamine | Resorufin N-acetyl-b-D-glucosamine is a powerful biomedical tool, playing a crucial role in deciphering and studying multifarious enzymatic responses across diverse pathological conditions. With innate fluorogenic properties, it proficiently serves as a versatile substrate for key enzymes encompassing glucosaminidases, chitinases and glycosidases. Alternative Names: Resorufinyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; RNAG; 7-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-3H-phenoxazin-3-one; 3H-Phenoxazin-3-one, 7-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-; Resorufin b-D-N-acetylglucosamine. CAS No. 124762-32-9. Molecular formula: C20H20N2O8. Mole weight: 416.38. | |
| Resorufin sodium salt | Resorufin sodium salt (NSC 12097) is a highly fluorescent pink dye. Resorufin sodium salt shows favorable properties such as water solubility, red-shifted absorption/emission signals. Resorufin sodium salt is used for the detection of ROS/RNS and a second analyte[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 12097 sodium salt. CAS No. 34994-50-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-123533A. | |
| Resorufin Sodium Salt | Resorufin is a pink fluorescent dye that is not fluorescent until activated by UV light. Resorufin is an anionic tricyclic dye. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one Sodium Salt; Sodium Resorufin. Grades: Highly Purified. CAS No. 34994-50-8. Pack Sizes: 1g. Molecular Formula: C12H6NNaO3, Molecular Weight: 235.17. US Biological Life Sciences. | Worldwide |
| Respinomycin A1 | Respinomycin A1 is produced by the strain of Str. xanthocidicus RK-483 and it causes the differentiation of leukemic K-562 cells. Alternative Names: 13-[(6-Deoxy-3-C-methyl-2-O-methylhexopyranosyl)oxy]-23-(dimethylamino)-11,15,22-trihydroxy-12-methoxy-1,11-dimethyl-6,17-dioxo-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2, 4,7(16),8,14,18-hexaen-24-yl 3-amino-2,3,6-trideoxy-4-O-(6-deoxy-3-C-methyl-2-O-methylhexopyranosyl)-3-methylhexopyranoside. Grades: >99%. CAS No. 138843-19-3. Molecular formula: C51H72N2O20. Mole weight: 1033.12. | |
| Respinomycin A2 | Respinomycin A2 is produced by the strain of Str. xanthocidicus RK-483 and it causes the differentiation of leukemic K-562 cells. Alternative Names: 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin-9,16-dione, 3,4,5,6,11,12,13,14-octahydro-5-((3-amino-2,3,6-trideoxy-4-O-(6-deoxy-3-C-methyl-2-O-methyl-alpha-mannopyranosyl)-3-C-methyl-beta-ribo-hexopyranosyl)oxy)-6,12-dimethyl-4-(dimethylamino)-13-methoxy-3,12,15-trihydroxy-, (2-alpha,3-beta,4-alpha,5-alpha,6-alpha,12-beta,13-alpha)-(+)-. CAS No. 151233-04-4. Molecular formula: C43H58N2O15. Mole weight: 842.92. | |
| Respirantin | Respirantin. Alternative Names: Cyclodepsipeptide 1. CAS No. 149598-67-4. Molecular formula: C37H53N3O13. Mole weight: 747.83. | |
| Resugosbart | Resugosbart is an anti-SOST human IgG4 κ monoclonal antibody[1]. Recommend Isotype Controls: Human IgG4 (S228P) kappa, Isotype Control (HY-P99003). Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: SHR-1222. CAS No. 2647412-09-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990696. | |
| Resveratrol | Potent phenolic antioxidant found in grapes and red wine. Eicosanoid synthesis and platelet aggregation inhibitor. Estrogen receptor agonist. Chemopreventive. Specific inhibitor of cyclooxygenase-1 (COX-1). Anti-inflammatory. Ribonucleotide reductase and DNA synthesis. Arrests cell cycle at S/G2 phase. Anticancer and antiproliferative compound. Apoptosis inducer. Protein kinase D inhibitor. Does not inhibit PKC. Autophagy inducer. Potent SIRT1 (sirtuin 1) activator. Neuroprotective. Adipogenesis inhibitor. PGC-1alpha activator. Sonic hedgehog (Shh) signaling pathway modulator. Gli1 mRNA expression inhibitor. Downregulates Gli transcriptional activity. Cardioprotective. Anti-diabetic. Senescence modulator. Extends lifespan. Group: Biochemicals. Alternative Names: 3,4,5-Trihydroxy-trans-stilbene; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol. Grades: Highly Purified. CAS No. 501-36-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| Resveratrol | Resveratrol is a phytoalexin derived from grapes and other food products with antioxidant and potential chemopreventive activities. Resveratrol induces phase II drug-metabolizing enzymes (anti-initiation activity), mediates anti-inflammatory effects and inhibits cyclooxygenase and hydroperoxidase functions (anti-promotion activity), and induces promyelocytic leukemia cell differentiation (anti-progression activity), thereby exhibiting activities in three major steps of carcinogenesis. This agent may inhibit TNF-induced activation of NF-kappaB in a dose-and time-dependent manner. Resveratrol is a natural compound used in cosmetic materials. It is widely used in anti-aging and wrinkle removal, whitening and whitening spots, antibacterial and anti-inflammatory, oil control and acne, anti-allergy and analgesia, scar repair, hair care and other products, and it is compatible with lotion cream formula, gel formula and water formula. Uses: Ingredient of health care products. Alternative Names: trans-Resveratrol; SRT-501; SRT 501; SRT501; RM1812; RM 1812; RM-1812; CA1201; CA 1201; CA-1201; Resvida; Vineatrol 20M; 3,4',5-Trihydroxystilbene; 3,4',5-Stilbenetriol. Grades: ≥98%. CAS No. 501-36-0. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| Resveratrol | Resveratrol (trans-Resveratrol; SRT501) is a CNS-penetrant natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4][8]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: trans-Resveratrol; SRT501. CAS No. 501-36-0. Pack Sizes: 10 mM * 1 mL in DMSO; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-16561. | |
| Resveratrol | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C14H12O3. CAS No. 501-36-0. Prepack ID 51852282-5g. Molecular Weight 228.24. See USA prepack pricing. | |
| Resveratrol | Resveratrol. Synonyms: 3,4',5-Trihydroxy-trans-stilbene, 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol. CAS No. 501-36-0. Product ID: CDC10-0575. Molecular formula: C14H12O3. Category: Skin protectants. Product Keywords: Cosmetic Ingredients; Active Ingredients; Skin protectants; Resveratrol; CDC10-0575; 501-36-0; C14H12O3; 3,4',5-Trihydroxy-trans-stilbene, 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; MFCD00133799; 501-36-0. Purity: ≥99% (HPLC). Physical State: Powder. Solubility: acetone: 50 mg/mL, clear, faintly yellow. Storage: -20°C. |  |
| Resveratrol | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C14H12O3. CAS No. 501-36-0. Prepack ID 51852282-1g. Molecular Weight 228.24. See USA prepack pricing. | |
| Resveratrol | Resveratrol can prevent the oxidation of low density lipoprotein, and has the potential effect on preventing cardiovascular disease, cancer, antivirus and immune regulation. Category: Anti-atherosclerotic apis. Synonyms: TRANS-3,4,5-TRIHYDROXYSTILBENE;TRANS-3,5,4'-STILBENETRIOL;TRANS-RESVERATROL;TRANS-1,2-(3,4',5-TRIHYDROXYDIPHENYL)ETHYLENE;RESVERATROL;RESVERATROLE;3,4',5'-TRIHYDROXY-TRANS-STILBENE;3,4',5-TRIHYDROXY-TRANS-STILBENE. CAS No. 501-36-0. Product ID: API501360. Molecular formula: C14H12O3. Mole weight: 228.24. EINECS: 610-504-8. SMILES: C1(O)=CC(/C=C/C2=CC=C(O)C=C2)=CC(O)=C1. InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N. Appearance: Powder. |  |
| Resveratrol-13C6 | Minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Resveratrol-13C6 Trimethyl Ether | A isotope Labeled resveratrol analog with a variety of pharmacology action, including. Group: Biochemicals. Alternative Names: 1, 3-Dimethoxy-5-[ (1E) -2- (4-methoxyphenyl) ethenyl]benzene-13C6; (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene-13C6; (. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Resveratrol-2',3',5',6'-d4 3-O- β-D-Glucuronide | Resveratrol-2',3',5',6'-d4 3-O- β-D-Glucuronide is derived from 4-Hydroxybenzaldehyde-d4 (H828973), which is the isotope labelled analog of 4-Hydroxybenzaldehyde (H828970); a compound that maintains bactericidal activity when tested against certain bacteria stains. It also displays antioxidant potential when analyzed through assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H18D4O9, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| Resveratrol 3,4-Diacetate | Resveratrol 3,4-Diacetate. Group: Biochemicals. Alternative Names: 5-[ (1E) -2-[4- (Acetyloxy) phenyl]ethenyl]-1, 3-benzenediol 1-Acetate; 5-[ (1E) -2-[4- (Acetyloxy) phenyl]ethenyl]-1, 3-benzenediol Monoacetate. Grades: Highly Purified. CAS No. 861446-14-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Resveratrol-4'-O-(6''-galloyl)glucoside | Resveratrol-4'-O-(6''-galloyl)glucoside is an extremely potent compound abundant in diverse botanical species, showcasing remarkable complexity in its molecular structure. Renowned for its profound antioxidant and anti-inflammatory attributes, this formidable compound has garnered significant attention in studying oxidative stress-induced ailments encompassing cardiovascular afflictions, malignant neoplasms and degenerative neural disorders. Alternative Names: 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl-β-D-glucopyranoside 6-(3,4,5-Trihydroxybenzoate); (E)-4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl-β-D-Glucopyranoside, 6-(3,4,5-trihydroxybenzoate). CAS No. 64898-03-9. Molecular formula: C27H26O12. Mole weight: 542.49. | |
| Resveratrol 98% HPLC | Resveratrol 98% HPLC. |  CA, FL & NJ |
| Resveratrol Liposome | Resveratrol (RES) belongs to a class of natural polyphenols and plant toxins. It is widely involved in various signaling pathways such as inflammation, oxidative stress, cell apoptosis, mitochondrial dysfunction, and angiogenesis. This product is a pre-formulated liposome encapsulating Resveratrol. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Resveratrol (Standard) | Resveratrol (Standard) is the analytical standard of Resveratrol. This product is intended for research and analytical applications. Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR, JAK, β-amyloid, Adenylyl cyclase, IKKβ, DNA polymerase. Resveratrol also is a specific SIRT1 activator[1][2][3][4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor[5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model[6]. Resveratrol increases production of NO in endothelial cells[7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: trans-Resveratrol (Standard); SRT501 (Standard). CAS No. 501-36-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16561R. | |
| Resveratrol (trans-Resveratrol) | Resveratrol has a wide spectrum of targets including cyclooxygenases(i.e. COX, IC50=1.1 μM), lipooxygenases (LOX, IC50=2.7 μM) , kinases, sirtuins and other proteins. It has anti-cancer, anti-inflammatory, blood-sugar-lowering and other beneficial cardiovascular effects. Resveratrol induces mitophagy / autophagy and autophagy-dependent apoptosis. Group: Inhibitors. Alternative Names: SRT501. CAS No. 501-36-0. Pack Sizes: 200mg. Product ID: S1396. Formula: C14H12O3. Smiles: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Resveratrol Trimethyl Ether | A resveratrol analog with a variety of pharmacology action, including anti-cancer properties, anti-allergic activity, estrogenic activity, antiangiogenic activity, and vascular-targeting activity against microtubule-destabilization. Group: Biochemicals. Alternative Names: 1, 3-Dimethoxy-5-[ (1E) -2- (4-methoxyphenyl) ethenyl]benzene; (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene; (E)-3,4,5-Trimethoxystilbene; 3,5,4-Trimethoxy-trans-stilbene; Tri-O-methylresveratrol. Grades: Highly Purified. CAS No. 22255-22-7. Pack Sizes: 10mg, 50mg, 100mg, 250mg, 1g. Molecular Formula: C17H18O3. US Biological Life Sciences. | Worldwide |
| Retagliptin | Retagliptin (SP2086) is a selective, competitive and orally active dipeptidyl peptidase-4 (DPP-4) inhibitor. Retagliptin can be used for type 2 diabetes mellitus (T2DM) research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SP2086. CAS No. 1174122-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112668A. | |
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