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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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. Grade: >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. Synonyms: 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. Synonyms: 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 | 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 | 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 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 | 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 | 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 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. Synonyms: 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. Grade: ≥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-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-Hydroxyphenyl-13C6] | An isotope labelled Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: 5-[(1E)-2-(4-Hydroxyphenyl-13C6)ethenyl]-1,3-benzenediol; trans-Resveratrol-13C6; (E)-5-(p-Hydroxystyryl)resorcinol-13C6; (E)-Resveratrol-13C6; trans-3,4',5-Trihydroxystilbene-13C6. Grade: 98% by CP; 99% atom 13C. CAS No. 1185247-70-4. Molecular formula: C8[13C]6H12O3. Mole weight: 234.20. | |
| Resveratrol 98% HPLC | Resveratrol 98% HPLC. |  CA, FL & NJ |
| Resveratrol-[d4] | Resveratrol-[d4] is the labelled analogue of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: Resveratrol D4; 5-[(1E)-2-(4-Hydroxyphenyl-2,3,5,6-d4)ethenyl]-1,3-benzenediol; trans-Resveratrol-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1089051-56-8. Molecular formula: C14H8D4O3. Mole weight: 232.27. | |
| 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-3,4',5-Trihydroxystilbene) | Minor constituent of wine. Group: Biochemicals. Alternative Names: trans-3,4',5-Trihydroxystilbene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Retagliptin phosphate | Retagliptin phosphate (SP2086 phosphate) is a selective, competitive and orally active dipeptidyl peptidase-4 (DPP-4) inhibitor. Retagliptin phosphate can be used for type 2 diabetes mellitus (T2DM) research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SP2086 phosphate. CAS No. 1256756-88-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112668. | |
| Retapamulin | 250mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C30H47NO4S. CAS No. 224452-66-8. Prepack ID 89984827-250mg. Molecular Weight 517.76. See USA prepack pricing. | |
| Retapamulin | Retapamulin (SB-275833) is a topical antibiotic, which binds to both E. coli and S. aureus ribosomes with similar potencies with Kd of 3 nM. Uses: For research use only. Synonyms: [(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]acetic Acid; [(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; Altabax; Altargo; Mutilin; 14-(exo-8-Methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate; SB-275833; SB275833; SB 275833. Grade: 97%. CAS No. 224452-66-8. Molecular formula: C30H47NO4S. Mole weight: 517.76. | |
| Retapamulin | Retapamulin is a pleuromutilin antibiotic that inhibits bacterial protein synthesis by binding to bacterial ribosomes in the peptidyl transferase component of the 50S subunit and inhibiting peptide bond formation. It has activity against staphylococcal, streptococcal, and anaerobic Gram-positive bacteria. Group: Biochemicals. Alternative Names: [(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]acetic Acid; [(3aS, 4R, 5S, 6S, 8R, 9R, 9aR, 10R)-6-ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester; Altabax; Altargo; Mutilin; 14-(exo-8-Methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate. Grades: Highly Purified. CAS No. 224452-66-8. Pack Sizes: 1g, 5g. Molecular Formula: C??H??NO?S, Molecular Weight: 517.76. US Biological Life Sciences. | Worldwide |
| Retapamulin | Retapamulin (SB-275833) is a topical antibiotic that binds Staphylococcus aureus and E. coli ribosomes with a Kd of 3 nM. Retapamulin can be used in researches of atopic dermatitis and prostate cancer[1][2][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB-275833. CAS No. 224452-66-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17010. | |
| Retardant AF | Retardant AF. |  |
| Retaspimycin Hydrochloride | Retaspimycin Hydrochloride is a potent inhibitor of Hsp90 with EC50s of 119 nM for both Hsp90 and Grp9. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IPI-504. CAS No. 857402-63-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10210. | |
| Retatrutide | Retatrutide is a triple glucagon, GIP, and GLP-1 receptor agonist. Retatrutide showed glucose control and weight loss in patients with type 2 diabetes mellitus (T2DM). Uses: Retatrutide is a new peptide medication that has showed great promise in drug discovery because of its distinct mode of action and its medicinal uses. the high specificity and affinity of retitrutide for its target receptors is one of the main characteristics that make it an attractive option for drug discovery. this peptide is engineered to bind specifically to specific cell surface receptors, th. Synonyms: LY3437943; LY 3437943; LY-3437943. Grade: 98% by HPLC. CAS No. 2381089-83-2. Molecular formula: C221H342N46O68. Mole weight: 4731.33. | |
| Retatrutide | Retatrutide (LY3437943) is a triple agonist peptide of the glucagon receptor (GCGR), glucosedependent insulinotropic polypeptide receptor (GIPR), and glucagon-like peptide-1 receptor (GLP-1R). Retatrutide binds human GCGR, GIPR, and GLP-1R with EC50 values of 5.79, 0.0643 and 0.775 nM, respectively. Retatrutide can be used for the research of obesity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY3437943. CAS No. 2381089-83-2. Pack Sizes: 1 mg. Product ID: HY-P3506. | |
| Retatrutide | Retatrutide is a 39-amino acid peptide engineered based on the GIP peptide backbone, functioning as a novel triple-agonist peptide targeting the glucagon receptor (GCGR), glucose-dependent insulinotropic polypeptide receptor (GIPR), and glucagon-like peptide-1 receptor (GLP-1R). Through its triple-agonist action, Retatrutide may demonstrate groundbreaking therapeutic efficacy. Category: Active pharmaceutical ingredients. Synonyms: LY3437943;GIPR/GLP-1R. Grades: USDMF. CAS No. 2381089-83-2. Product ID: API2381089832. Molecular formula: C221H342N46O68. Mole weight: 4731.33. EINECS: 200-001-8. Appearance: White lyophilized powder. Standard: Facility GMP. | |
| Retatrutide (LY3437943) | Retatrutide (LY3437943) acts as a triple agonist peptide of the glucagon receptor (GCGR), glucagon-like peptide-1 receptor (GLP-1R) and glucosedependent insulinotropic polypeptide receptor (GIPR). Retatrutide binds to human GCGR, GLP-1R, and GIPR with EC50 values of 5.79, 0.775 nM, and 0.0643, respectively. Retatrutide has the potential for use in research on obesity. Group: Peptides. Alternative Names: LY3437943. CAS No. 2381089-83-2. Pack Sizes: 1mg. Product ID: P1230. Formula: C221H342N46O68. | United States; Europe |
| RETF-4NA | RETF-4NA. Group: Biochemicals. Grades: Purified. CAS No. 1160928-63-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| RETF-4NA | RETF-4NA is a sensitive substrate for chymase when free or bound to α2M. It is selectively hydrolyzed by chymase but not by cathepsin G. Synonyms: acetyl-L-Arg-Glu-Thr-Phe-4-nitroanilide. CAS No. 1160928-63-1. Molecular formula: C32H43N9O10. Mole weight: 713.75. | |
| R-(-)-Ethyl nipecotate | R-(-)-Ethyl nipecotate. Group: Biochemicals. Grades: Highly Purified. CAS No. 25137-01-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
| Reticuline | Reticuline. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol; (+)-Reticuline; L-(+)-Reticuline. Grades: Highly Purified. CAS No. 485-19-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO4. US Biological Life Sciences. | Worldwide |
| Reticuline | Reticuline shows anti-inflammatory effects through JAK2/STAT3 and NF-κB signaling pathways. Reticuline inhibits mRNA expressions of TNF-α, and IL-6 and reduces the phosphorylation levels of JAK2 and STAT3[1]. Reticuline exhibits cardiovascular effects[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 485-19-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1356. | |
| Reticuline Hydrochloride Salt | Precursor of many aporphine and morphine-type alkaloids. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol Hydrochloride; (+)-Reticuline Hydrochloride; L-(+)-Reticuline Hydrochloride; Reticulin Hydrochloride; S-(+)-Reticuline Hydrochloride; d-Reticuline Hydrochloride. Grades: Highly Purified. CAS No. 903-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| reticuline oxidase | Contains FAD. The enzyme from the plant Eschscholtzia californica binds the cofactor covalently. Acts on (S)-reticuline and related compounds, converting the N-methyl group into the methylene bridge ('berberine bridge') of (S)-tetrahydroprotoberberines. The product of the reaction, (S)-scoulerine, is a precursor of protopine, protoberberine and benzophenanthridine alkaloid biosynthesis in plants. Group: Enzymes. Synonyms: BBE; berberine bridge enzyme; berberine-bridge-forming enzyme; tetrahydroprotoberberine synthase. Enzyme Commission Number: EC 1.21.3.3. CAS No. 152232-28-5. 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-1250; reticuline oxidase; EC 1.21.3.3; 152232-28-5; BBE; berberine bridge enzyme; berberine-bridge-forming enzyme; tetrahydroprotoberberine synthase. Cat No: EXWM-1250. |  |
| Reticulol | An isocoumarin metabolite produced by selected species of streptomyces. It is a potent inhibitor of cyclic nucleotide phosphodiesterase. It also causes dose-dependent inhibition of lung metastasis in the B16F10 melanoma model. Synonyms: 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin; 6,8-Dihydroxy-7-methoxy-3-methyl-1H-2-benzopyran-1-one; K 251-1; NSC 294978. Grade: >95% by HPLC. CAS No. 26246-41-3. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| Reticulol | Antibiotic. Cyclic adenosine 3',5'-monophosphate phosphodiesterase and topoisomerase I (Topo I) inhibitor. Antitumor compound. Group: Biochemicals. Alternative Names: 6,8-Dihydroxy-7-methoxy-3-methyl-1H-2-benzopyran-1-one; 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin; K 251-1; NSC 294978; Reticulol; 6,8-Dihydroxy-7-methoxy-3-methyl-isocoumarin. Grades: Highly Purified. CAS No. 26246-41-3. Pack Sizes: 250ug, 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Reticulol (6,8-Dihydroxy-7-methoxy-3-methylisocoumarin) | Reticulol is an isocoumarin metabolite produced by selected species of Streptomyces. Reticulol was first described as a potent inhibitor of cyclic nucleotide phosphodiesterase but more recent research has demonstrated a topoisomerase I inactivation mechanism. Reticulol has also been demonstrated to cause a dose dependent inhibition of lung metastasis in the B16F10 melanoma model. Group: Biochemicals. Alternative Names: 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin. Grades: Highly Purified. CAS No. 26246-41-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Retifanlimab | Retifanlimab is an anti-programmed cell death protein 1 (anti-PD-1) monoclonal antibody (mAb). Retifanlimab can be used for the research of gastroesophageal adenocarcinoma (GEA)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCMGA-00012; MGA-012. CAS No. 2079108-44-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99941. | |
| Retigabine | A new experimental anticonvulsant drug. Anxiolytic. Group: Biochemicals. Alternative Names: N- (2-Amino-4- (4-fluorobenzylamino) phenyl) carbamic Acid Ethyl Ester;Ethyl [2-amino-4- [ [ (4-fluorophenyl) methyl] amino] phenyl] carbamate. Grades: Highly Purified. CAS No. 150812-12-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Retigabine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H18FN3O2. CAS No. 150812-12-7. Prepack ID 27172933-1g. Molecular Weight 303.33. See USA prepack pricing. | |
| Retigabine-d4 Dihydrochloride | Labeled Retigabine. A new experimental anticonvulsant drug. Anxiolytic. Group: Biochemicals. Alternative Names: N-[2-Amino-4-[4- (fluorobenzyl-d4) amino]phenyl]carbamic Acid Ethyl Ester Dihydrochloride; Ethyl [2-Amino-4- [ [ (4-fluorophenyl-d4) methyl] amino] phenyl] carbamate Dihydrochloride; D 20443-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Retigabine dihydrochloride | Retigabine dihydrochloride. Group: Biochemicals. Alternative Names: N- (2-Amino-4- (4-fluorobenzylamino) phenyl) carbamic acid ethyl ester dihydrochloride; Ethyl [2-amino-4- [ [ (4-fluorophenyl) methyl] amino] phenyl] carbamate dihydrochloride; D 20443. Grades: Highly Purified. CAS No. 150812-13-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H20Cl2FN3O2. US Biological Life Sciences. | Worldwide |
| Retinaldehyde | Retinaldehyde. CAS No. 116-31-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| retinal dehydrogenase | A metalloflavoprotein (FAD). Acts on both the 11-trans- and 13-cis-forms of retinal. Group: Enzymes. Synonyms: cytosolic retinal dehydrogenase. Enzyme Commission Number: EC 1.2.1.36. CAS No. 37250-99-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1141; retinal dehydrogenase; EC 1.2.1.36; 37250-99-0; cytosolic retinal dehydrogenase. Cat No: EXWM-1141. | |
| Retinal dehydrogenase 1 (88-96) | Retinal dehydrogenase 1 (88-96) is a 9-aa peptide. Retinal dehydrogenase 1 can convert/oxidize retinaldehyde to retinoic acid. Synonyms: RALDH 1 (88-96); Aldehyde dehydrogenase family 1 member A1 (88-96). | |
| Retinal Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Retinal Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Retinoblastoma, Recombinant Fusion Protein, aa701-928, non-phosphorylated (Rb) | Retinoblastoma, Recombinant Fusion Protein, aa701-928, non-phosphorylated (Rb). Group: Molecular Biology. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| Retinoblastoma, Recombinant Fusion Protein, aa701-928, Phosphorylated (Rb) | Retinoblastoma, Recombinant Fusion Protein, aa701-928, Phosphorylated (Rb). Group: Molecular Biology. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| Retinoic acid | Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Vitamin A acid; all-trans-Retinoic acid; ATRA. CAS No. 302-79-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-14649. | |
| Retinoic acid-d5 | Retinoic acid-d5 is the the deuterium labeled Retinoic acid (HY-14649). Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin A acid-d5; all-trans-Retinoic acid-d5; ATRA-d5. CAS No. 78996-15-3. Pack Sizes: 500 μg; 1 mg. Product ID: HY-14649S4. | |
| Retinoic Acid-Gambogic Acid Liposome | Retinoic acid is an intermediate product of vitamin A metabolism. Gambogic acid is derived from the gamboge and is a protease activator and apoptosis inducer. This product is a pre-formulated composite liposome with retinoic acid and gambogic acid. It can induce apoptosis in tumor cells and exerts synergistic anti-tumor effects. It is only for research purposes. Group: Drug-loaded liposome. | |
| Retinoic Acid-Glycyrrhizic Flavone Liposome | Retinoic acid is an intermediate product of vitamin A metabolism. Glycyrrhizic flavone are compounds extracted from licorice that have corticosteroid-like effects. This product is a pre-formulated composite liposome with retinoic acid and glycyrrhizic flavone. It can be used for epithelial cell abnormalities such as hyperpigmentation and photoaging. It is only for research purposes. Group: Drug-loaded liposome. | |
| Retinoic acid (GMP) | Retinoic acid (Vitamin A acid) (GMP) is Retinoic acid (HY-14649) produced by using GMP guidelines. GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. Retinoic acid is an agonist of RAR nuclear receptors[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin A acid (GMP); all-trans-Retinoic acid (GMP); ATRA (GMP). CAS No. 302-79-4. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-14649G. | |
| Retinoic Acid Liposome | Retinoic acid is an intermediate product of vitamin A metabolism, which can affect bone growth and promote metabolic effects such as epithelial cell proliferation, differentiation and keratolysis. This product is a pre-formulated liposome with vitamina acid. It is only for research purposes. Group: Drug-loaded liposome. | |
| Retinoic acid (Standard) | Retinoic acid (Standard) is the analytical standard of Retinoic acid. This product is intended for research and analytical applications. Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin A acid (Standard); all-trans-Retinoic acid (Standard); ATRA (Standard). CAS No. 302-79-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-14649R. | |
| Retinoic acid (Tretinoin, Vitamin A acid) | Retinoic acid (Tretinoin) is a natural agonist of RAR agonist, it can induce granulocytic differentiation and apoptosis in acute promyelocytic leukemia (APL) cells. Tretinoin (NSC 122758) can be used to induce animal models of osteoporosis. Group: Inhibitors. Alternative Names: All-trans Retinoic Acid, ATRA, Vitamin A acid,NSC 122758. CAS No. 302-79-4. Pack Sizes: 50mg. Product ID: S1653. Formula: C20H28O2. Smiles: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C. Storage Conditions: 3 years -20°C(in the dark) powder. | United States; Europe |
| retinoid isomerohydrolase | This enzyme, which operates in the retinal pigment epithelium (RPE), catalyses the cleavage and isomerization of all-trans-retinyl fatty acid esters to 11-cis-retinol, a key step in the regeneration of the visual chromophore in the vertebrate visual cycle. Interaction of the enzyme with the membrane is critical for its enzymic activity. Group: Enzymes. Synonyms: all-trans-retinyl-palmitate hydrolase (ambiguous); retinol isomerase (ambiguous); all-trans-retinol isomerase:hydrolase (ambiguous); all-trans-retinylester 11-cis isomerohydrolase; RPE65 (gene name). Enzyme Commission Number: EC 3.1.1.64. CAS No. 106389-24-6. 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-3492; retinoid isomerohydrolase; EC 3.1.1.64; 106389-24-6; all-trans-retinyl-palmitate hydrolase (ambiguous); retinol isomerase (ambiguous); all-trans-retinol isomerase:hydrolase (ambiguous); all-trans-retinylester 11-cis isomerohydrolase; RPE65 (gene name). Cat No: EXWM-3492. | |
| Retinol | Retinol is found in vitamin A, and is instrumental for stimulating new skin cells, which eventually contribute to younger looking skin. Pack Sizes: 1 kg. Product ID: CDC10-0559. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Retinol; CDC10-0559. | |
| Retinol impurity 1 | Retinol impurity 1. Uses: For analytical and research use. CAS No. 35031-06-2. Molecular formula: C13H20O. Mole weight: 192.3. Catalog: APB35031062. |  |
| Retinol impurity 11 | Retinol impurity 11. Uses: For analytical and research use. CAS No. 472-87-7. Molecular formula: C20H26O. Mole weight: 282.43. Catalog: APB472877. | |
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