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| Product | Description | |
|---|---|---|
| 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone | 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone is a chemical compound of profound importance championing antiviral agents and nucleoside analogues synthesis. Furthermore, its indispensable role in treating the challenging hepatitis B and C viruses cannot be overemphasized. Molecular formula: C10H14O7. Mole weight: 246.21. |  |
| 2'-OMe-U-PACE Phosphoramidite | 2'-OMe-U-PACE Phosphoramidite is a paramount ingredient indispensable in the synthesis of oligonucleotides, a crucial component in the mRNA therapeutics, gene silencing and diagnostic assays arena. The remarkable specificity that it confers on the oligonucleotides' binding capabilities with RNA targets unquestionably renders it the undisputed champion in the fight against cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-2'-OMe-Uridine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Molecular formula: C44H55N4O10P. Mole weight: 830.92. | |
| 3'-Deoxy-3'-methylguanosine | 3'-Deoxy-3'-methylguanosine is a revolutionary compound showcasing unrivaled potency as an antiviral champion, orchestrating a symphony of efficacy against notorious RNA viruses, prominently including the daunting adversaries Ebola and Zika. Synonyms: 3'-Deoxy-3'C-methylguanosine; 2-Amino-9-((2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-3'-a-C-methylguanosine; 3'-Methyl-3'-deoxyguanosine. Grades: ≥95%. CAS No. 444020-69-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 5'-O-DMT-5-iodouridine | 5'-O-DMT-5-iodouridine, an extraordinary compound thriving in the biomedical realm, plays a pivotal role within the pharmaceutical sphere. Facilitating the evolution of nucleoside-based medicinal concoctions, this remarkable product revolutionizes the therapeutic landscape, championing the battle against afflictions such as viral infections and particular variants of malignancy. Its inherent molecular idiosyncrasies position it as an invaluable asset, empowering the arsenal of biomedicine by propelling precision healthcare and enabling targeted remedial interventions. Synonyms: 5'-O-(4,4'-Dimethyltrityl)-5-iodouridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodouridine; 1-{(2R,3R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-3,4-dihydroxy-tetrahydro-furan-2-yl}-5-iodo-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 158728-68-8. Molecular formula: C30H29IN2O8. Mole weight: 672.46. | |
| 6-Deoxy-L-tallitol | 6-Deoxy-L-tallitol, a remarkable sugar alcohol with immense potential, finds widespread application in the biomedical realm. Championed for its vital role in drug development targeting diabetes, metabolic disorders, and cardiovascular ailments, this compound stands as a cornerstone of scientific progress. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-620 | ATTO-620 is a highly effective fluorescent dye known for its meticulous labeling of biomolecules comprising a number of previously insurmountable substances such as proteins, nucleotides, and antibodies in the field of biomedical research. This extraordinary dye radiates emissions solely in the near-infrared spectrum championing its relevance in immunohistochemistry as well as in vivo imaging research. Additionally, this product has played a vital role in studying life-altering diseases such as cancer, Alzheimer's disease, and infectious diseases, igniting a new wave of scientific research. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 620 (free acid). Mole weight: 1114.37 (free acid). | |
| D-Fructose-1,6-diphosphate disodium salt | D-Fructose-1,6-diphosphate disodium salt is a paramount compound in the biomedical arena, operating as an essential intermediary in the intricate web of cellular energy synthesis. Its multifaceted involvement in the glycolysand gluconeogenesis pathways champions its significance. Synonyms: Fructose-1,6-diphosphate disodium salt. CAS No. 26177-85-5. Molecular formula: C6H12O12P2 2Na. Mole weight: 384.08. | |
| Dihydrokaempferol | Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents [1]. Uses: Scientific research. Group: Natural products. CAS No. 480-20-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N2897. |  |
| Dihydrokaempferol | Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents. Group: Inhibitors. CAS No. 480-20-6. Molecular formula: C15H12O6. Mole weight: 288.25. Appearance: Solid. Purity: 0.9988. Canonical SMILES: O=C1C2=C (O)C=C (O)C=C2O[C@H] (C3=CC=C (O)C=C3)[C@H]1O. Catalog: ACM480206. |  |
| Guaiol | Guaiol is a sesquiterpenoid alcohol with oral activity found in various traditional Chinese medicines, exhibiting biological activities such as anti-proliferative, autophagy-promoting, insecticidal, anti-anxiety, anti-inflammatory, diuretic, and blood pressure-lowering effects. Guaiol induces apoptosis in non-small cell lung cancer cells by regulating the stability of RAD51 through autophagy modulation. Guaiol can also act directly on parasites, inhibiting their growth by affecting the kinetoplast, mitochondrial matrix and plasma membrane of the promastigotes. Guaiol kills amastigotes at an IC 50 of 0.01 μg/mL. Guaiol can be used in research related to cancer, infections, cardiovascular diseases, and inflammatory conditions [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Champacol; Guaiac alcohol. CAS No. 489-86-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N3980. | |
| Micheliolide | Micheliolide is a sesquiterpene lactone with anti-cancer and anti-inflammatory effects, which is derived from Michelia compressa and Michelia champaca. Micheliolide can attenuate high glucose-stimulated NF-κB activation, IκBα degradation, and the expression of MCP-1, TGF-β1, and FN in mouse mesangial cells. Micheliolide inhibits LPS (HY-D1056)-induced activation of NF-κB and PI3K/Akt/p70S6K pathways to play an anti-inflammatory role. Micheliolide inhibits dextran sodium sulphate (DSS) (HY-116282)-induced inflammatory intestinal disease, colitis-associated cancer and rheumatic arthritis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 68370-47-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0847. | |
| Varenicline | Varenicline is a prescription medication used to treat smoking addiction. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms Varenicline can assist some patients to quit smoking. Synonyms: 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine; 6,7,8,9-tetrahydro-6,10-methano-6H-pyrazino(2,3-h)benzazepine; Champix; Chantix; (1R, 12S)-5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaene; CP 526555; CP526555; CP-526555. Grades: > 98%. CAS No. 249296-44-4. Molecular formula: C13H13N3. Mole weight: 211.26. | |
| Varenicline Hydrochloride | Varenicline(CP 526555; Champix; Chantix) is a prescription medication used to treat smoking addiction. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms Varenicline(CP 526555; Champix; Chantix) can assist some patients to quit smoking. Synonyms: CP 526555 hydrochloride; CP526555 hydrochloride; CP-526555 hydrochloride; Champix hydrochloride; Chantix hydrochloride. Grades: >98%. CAS No. 230615-23-3. Molecular formula: C13H14ClN3. Mole weight: 247.72. | |
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