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| Product | Description | |
|---|---|---|
| Resveratrol-3-sulfate (cis+trans) | A metabolite 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. Grades: > 95%. Molecular formula: C14H12O6S. Mole weight: 308.31. |  |
| Resveratrol-4'-glucuronide (cis+trans) | A metabolite 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. Grades: > 95%. Molecular formula: C20H20O9. Mole weight: 404.38. | |
| 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. Grades: 98% by CP; 99% atom 13C. CAS No. 1185247-70-4. Molecular formula: C8[13C]6H12O3. Mole weight: 234.20. | |
| 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. Synonyms: 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-4'-sulfate(cis+trans) | A metabolite 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. Grades: > 95%. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| Resveratrol 98% HPLC | Resveratrol 98% HPLC. |  CA, FL & NJ |
| Resveratrol analog 1 | Resveratrol analog 1 is an analog of Resveratrol, which is a natural polyphenolic phytoalexin with anti-oxidant, anti-inflammatory, cardioprotective and anti-cancer properties. Synonyms: Phenol, 3-fluoro-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-; 5-Fluorostilbene-3,4'-diol; 3-Fluoro-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenol. Grades: ≥98%. CAS No. 861446-16-4. Molecular formula: C14H11FO2. Mole weight: 230.23. | |
| Resveratrol analog 2 | Resveratrol analog 2 is an analog of Resveratrol, which is a natural polyphenolic phytoalexin with anti-oxidant, anti-inflammatory, cardioprotective and anti-cancer properties. Synonyms: Phenol, 3-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-5-fluoro-; 4-[(E)-2-(3-Fluoro-5-hydroxyphenyl)vinyl]phenyl acetate. Grades: ≥95%. CAS No. 915378-82-4. Molecular formula: C16H13FO3. Mole weight: 272.27. | |
| Resveratrol-d4 | 2H Labeled Compounds. Alternative Names: 5-[(1E)-2-(4-Hydroxyphenyl-2,3,5,6-d4)ethenyl]-1,3-benzenediol. CAS No. 1089051-56-8. Molecular formula: C14H8D4O3. Mole weight: 232.27. Catalog: ACM1089051568. |  |
| 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. Grades: 95% by HPLC; 95% atom D. CAS No. 1089051-56-8. Molecular formula: C14H8D4O3. Mole weight: 232.27. | |
| Resveratrol Impurity B | An impurity 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: 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-2-(phenylmethyl)-1,3-benzenediol; (E)-2-Benzyl-5-(4-hydroxystyryl)benzene-1,3-diol; Resveratrol Impurity B. Grades: > 95%. CAS No. 1610531-11-7. Molecular formula: C21H18O3. Mole weight: 318.38. | |
| Resveratrol Impurity C | An impurity 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: (E)-3-(Benzyloxy)-5-(4-hydroxystyryl)phenol; Resveratrol Impurity C; 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol. Grades: > 95%. CAS No. 678149-02-5. Molecular formula: C21H18O3. Mole weight: 318.38. | |
| Resveratrol Impurity D | An impurity 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: 5-[(1E)-2-[4-(Phenylmethoxy)phenyl]ethenyl]-1,3-benzenediol; (E)-5-(4-(Benzyloxy)styryl)benzene-1,3-diol; Resveratrol Impurity D. Grades: > 95%. CAS No. 637776-91-1. Molecular formula: C21H18O3. Mole weight: 318.38. | |
| Resveratrol Impurity E | An impurity 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: 1,3-Bis(phenylmethoxy)-5-[(1E)-2-[4-(phenylmethoxy)phenyl]ethenyl]-benzene; (E)-1,3-Bis(phenylmethoxy)-5-[2-[4-(phenylmethoxy)phenyl]ethenyl]-benzene; (E)-1-[4-(Benzyloxy)phenyl]-2-[3,5-bis(benzyloxy)phenyl]ethene; (E)- ( ( (5- (4- (Benzyloxy)styryl)-1, 3-phenylene)bis (oxy))bis (methylene))dibenzene; Resveratrol Impurity E;(E)-3,5,4'-Tribenzyloxystilbene. Grades: > 95%. CAS No. 89946-06-5. Molecular formula: C35H30O3. Mole weight: 498.63. | |
| 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. Categories: Niosomes, ethosomes, and transfersomes. |  |
| RESVERATROL PHOSPHATE | Synonyms: RESVERATROL PHOSPHATE. Grades: 95%. CAS No. 783306-37-6. Molecular formula: C14H12Na3O12P3. | |
| 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 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 |
| Resveratrol Trimethyl Ether-[13C6] | Labelled Resveratrol Trimethyl Ether. Resveratrol Trimethyl Ether is isolated from the herbs of Virola cuspidata. Resveratrol Trimethyl Ether exerts antiallergic and anti-mitotic properties. It shows antiangiogenic and vascular-disrupting effects in zebrafish through the downregulation of VEGFR2 and cell-cycle modulation. Resveratrol Trimethyl Ether is a potent small molecule inducer of autophagy in human umbilical vascular endothelial cells (HUVECs) in the presence of serum. It has anti-inflammatory activity, the ability of it to induce HO-1 expression may provide one of possible mechanisms of its anti-inflammatory action. Resveratrol Trimethyl Ether shows potent antitumor and anti-HCV activities without exhibiting cytotoxicity to human hepatocytes in vitro or in mice livers. It acts as an inhibitor of tubulin polymerization. Synonyms: 1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene-13C6; (E)-1,3-Dimethox-5-(4-methoxystyryl)benzene-13C6; (E)-3,4',5-Trimethoxystilbene-13C6; 3,5,4'-Trimethoxy-trans-stilbene-13C6; Tri-O-methylresveratrol-13C6. Grades: ≥95%. CAS No. 1185241-18-2. Molecular formula: C11[13C]6H18O3. Mole weight: 276.28. | |
| 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. Group: Signaling pathways. Alternative Names: SP2086. CAS No. 1174122-54-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112668A. |  |
| Retagliptin | Retagliptin is a selective, competitive and orally active dipeptidyl peptidase-4 (DPP-4) inhibitor. It may be used to treat type 2 diabetes. Synonyms: SP-2086; UNII-328C4R3P9L. Grades: 98%. CAS No. 1174122-54-3. Molecular formula: C19H18F6N4O3. Mole weight: 464.4. | |
| 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. Group: Signaling pathways. Alternative Names: SP2086 phosphate. CAS No. 1256756-88-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112668. | |
| Retapamulin | Retapamulin, also known as SB-275833, is a newer topical agent of pleuromutilin class approved by the Food and Drug Administration for treatment of impetigo in children. It has been demonstrated to have low potential for the development of antibacterial resistance and a high degree of potency against poly drug resistant Gram-positive bacteria found in skin infections including Staphylococcus aureus strains. The drug is safe owing to low systemic absorption and has only minimal side-effect of local irritation at the site of application. Group: Others. Alternative Names: SB-275833; SB 275833; SB275833; Retapamulin, brand names Altabax and Altargo. CAS No. 224452-66-8. Molecular formula: C30H47NO4S. Mole weight: 517.76. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (3aR,4S,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(((1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thio)acetate. Canonical SMILES: O=C (O[C@@H]1C[C@] (C=C) (C)[C@@H] (O)[C@H] (C)[C@]2 (CCC3=O)[C@]3 ([H])[C@]1 (C)[C@H] (C)CC2)CS[C@@H]4C[C@@] (N5C) ([H])CC[C@@]5 ([H])C4. Catalog: ACM224452668. | |
| 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 | 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 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. Group: Signaling pathways. Alternative Names: SB-275833. CAS No. 224452-66-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17010. | |
| Retapamulin Impuirty 1 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H47NO5S. Mole weight: 533.78. | |
| Retapamulin Impuirty 2 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C16H26N2S2. Mole weight: 310.53. | |
| Retapamulin Impuirty 3 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C31H49NO4S2. Mole weight: 563.87. | |
| Retapamulin Impuirty 4 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C38H58N2O4S3. Mole weight: 703.09. | |
| Retapamulin Impuirty 5 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C39H60N2O4S3. Mole weight: 717.12. | |
| Retapamulin Impuirty 6 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H45NO4S. Mole weight: 515.76. | |
| Retapamulin Impurity 10 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H47NO4S. Mole weight: 517.78. | |
| Retapamulin Impurity 11 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H47NO4S. Mole weight: 517.78. | |
| Retapamulin Impurity 12 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H45NO3S. Mole weight: 499.76. | |
| Retapamulin Impurity 7 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. CAS No. 35136-87-9. Molecular formula: C10H18O3S. Mole weight: 218.32. | |
| Retapamulin Impurity 8 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Synonyms: (3-endo)-8-Methyl-8-Azabicyclo[3.2.1]octane-3-thiol Hydrochloride;Tropine-3-thiol Hydrochloride. Grades: > 95%. Molecular formula: C8H15NS. Mole weight: 157.28. | |
| Retapamulin Impurity 9 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H45NO4S. Mole weight: 515.76. | |
| Retardant AF | Retardant AF. Group: Polymers. |  |
| Retaspimycin | Retaspimycin (IPI 504) is a small-molecule inhibitor of heat shock protein 90 (Hsp90) with antiproliferative and antineoplastic activities. Retaspimycin binds to and inhibits the cytosolic chaperone functions of Hsp90, which maintains the stability and functional shape of many oncogenic signaling proteins and may be overexpressed or overactive in tumor cells. Retaspimycin-mediated inhibition of Hsp90 promotes the proteasomal degradation of oncogenic signaling proteins in susceptible tumor cell populations, which may result in the induction of apoptosis. Synonyms: IPI-504; IPI 504; IPI504. Grades: >98%. CAS No. 857402-23-4. Molecular formula: C31H45N3O8. Mole weight: 587.70. | |
| Retaspimycin Hydrochloride | Retaspimycin HCl is the hydrochloride salt of a small-molecule inhibitor of Hsp90 with antineoplastic and antiproliferative activities. Retaspimycin binds to and inhibits the cytosolic chaperone functions of Hsp90, which maintains the stability and functional shape of many oncogenic signaling proteins and has the possibililty to be overexpressed or overactive in tumor cells. Retaspimycin-mediated inhibition of Hsp90 promotes the proteasomal degradation of oncogenic signaling proteins in susceptible tumor cell populations, which may lead to the induction of apoptosis. Synonyms: retaspimycin hydrochloride; Retaspimycin HCl; IPI-504; 857402-63-2; IPI-504 HYDROCHLORIDE; CHEBI:71956; IPI 504; Retaspimycin hydrochloride [USAN]; Retaspimycin (Hydrochloride); 928Q33Q049; 857402-63-2 (HCl); [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6,20,22-trihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16-oxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-10-yl] carbamate; hydrochloride; Retaspimycin hydrochloride (USAN); 17-Allylamino-17-demethoxygeldanamycin hydroquinone hydrochloride. Grades: >95%. CAS No. 857402-63-2. Molecular formula: C31H48ClN3O8. Mole weight: 626.17. | |
| Retaspimycin Hydrochloride | Retaspimycin Hydrochloride is a potent inhibitor of Hsp90 with EC 50 s of 119 nM for both Hsp90 and Grp9. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IPI-504. CAS No. 857402-63-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 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). Synonyms: LY3437943; LY 3437943; LY-3437943. Grades: 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 EC 50 values of 5.79, 0.0643 and 0.775 nM, respectively. Retatrutide can be used for the research of obesity [1]. Uses: Scientific research. Group: Peptides. Alternative Names: LY3437943. CAS No. 2381089-83-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3506. | |
| 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. Reticuline exhibits cardiovascular effects. Group: Inhibitors. Alternative Names: 2-Methoxy-5-[[(1S)-2-methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline]-1-ylmethyl]phenol. CAS No. 485-19-8. Molecular formula: C19H23NO4. Mole weight: 329.39. Appearance: Powder. Purity: 0.98. IUPACName: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol. Canonical SMILES: CN1CCC2=CC (=C (C=C2[C@@H]1CC3=CC (=C (C=C3)OC)O)O)OC. Density: 1.44 g/ml. Catalog: ACM485198. | |
| 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. Group: Natural products. 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. Grades: >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. Group: Inhibitory antibodies. 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 |
| Retigeranic acid A | Retigeranic acid A is a representative member of the sesterterpenoid family of compounds and exhibits a broad range of biological activities. Synonyms: (-)-Retigeranic acid A; Retigeranic acid; (3R, 11aS)-2, 3, 3aβ, 4, 5, 5a, 5bα, 6, 6a, 7, 8, 9, 9aβ, 10-Tetradecahydro-3β, 5aα, 6aα-trimethyl-9β-isopropyl-1H-pentaleno[1, 6a-a]-s-indacene-11-carboxylic acid. CAS No. 40184-98-3. Molecular formula: C25H38O2. Mole weight: 370.57. | |
| 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 |
| RET Inhibitor 2667 | RET Inhibitor 2667 is a potent RET inhibitor (IC50 value <10 nM) with activity against wild-type RET and its mutants. Synonyms: 3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Grades: 99%. CAS No. 1980023-80-0. Molecular formula: C26H25FN10O. Mole weight: 512.54. | |
| 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 IC 50 s of 14 nM for RARα/β/&gamma. Retinoic acid bind to PPARβ/δ with K d of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha. Uses: Scientific research. Group: Natural products. Alternative Names: Vitamin A acid; all-trans-Retinoic acid; ATRA. CAS No. 302-79-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-14649. | |
| Retinoic Acid 3,3-Dimethyl-2-oxobutyl Ester | A derivative of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: Hydroxypinacolone retinoate; (2E,4E,6E,8E)-3,3-Dimethyl-2-oxobutyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate. Grades: 95%. CAS No. 893412-73-2. Molecular formula: C26H38O3. Mole weight: 398.58. | |
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