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| Product | Description | |
|---|---|---|
| ALPHA-PINENE | ALPHA-PINENE. Synonyms: DL-ALPHA-PINENE;DL-A-PINENE;CYCLIC DEXADIENE;FEMA 2902;A-PINENE;BICYCLO [3.1.1] HEPT-2-ENE, 2,6,6-TRIMETHYL;ACINTENE A;ALFA-PINENE. CAS No. 2437-95-8. Product ID: CDF4-0002. Molecular formula: C10H16. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; ALPHA-PINENE; CDF4-0002; 2437-95-8; C10H16; 219-445-9; 2437-95-8. Purity: 0.99. EC Number: 219-445-9. Boiling Point: 155-156 °C(lit.). Melting Point: -55 °C. Density: 0.858 g/mL at 25 °C(lit.). |  |
| DL-Malic acid | DL-Malic acid. Synonyms: (+/-)-2-HYDROXYSUCCINIC ACID;MALIC ACID, DL-;(+/-)-butanedioicaci;Musashi-no-Ringosan;DL-Malic acid, 98% (DL-felsre); C00711; (+/-)-HYDROXYBUTANEDIOIC ACID;(+/-)-HYDROXYSUCCINIC ACID. CAS No. 617-48-1. Pack Sizes: 1 kg. Product ID: CDF4-0004. Molecular formula: C4H6O5. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; DL-Malic acid; CDF4-0004; 617-48-1; C4H6O5; 210-514-9; 617-48-1. Purity: 0.98. Color: White to Off-White. EC Number: 210-514-9. Physical State: Solid. Solubility: methanol: 0.1 g/mL, clear, colorless. Storage: Refrigerator. Boiling Point: 150°C[at 101 325 Pa]. Melting Point: 131-133 °C(lit.). Density: 1.609 g/cm3. | |
| D-Tartaric acid | D-Tartaric acid. Synonyms: d-tartaric;tartaricacidd-minus;Tartarieacid;(S,S)-TARTARIC ACID;TARTARIC ACID;TARTARIC ACID, D-(-)-;TARTARIC ACID [DEXTRO (+)];TARTARIC ACID UNNATURAL. CAS No. 147-71-7. Pack Sizes: 1 kg. Product ID: CDF4-0001. Molecular formula: C4H6O6. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; D-Tartaric acid; CDF4-0001; 147-71-7; C4H6O6; 205-695-6; 147-71-7. Purity: 0.99. Color: White. EC Number: 205-695-6. Physical State: Crystals or Crystalline Powder. Solubility: water: soluble100mg/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 191.59°C (rough estimate). Melting Point: 172-174 °C(lit.). Density: 1.8 g/cm3. | |
| Metatartaric acid | Metatartaric acid. Synonyms: Metatartaric acid;Metatartaricaci;Metatartaric acid USP/EP/BP. CAS No. 39469-81-3. Product ID: CDF4-0005. Molecular formula: C8H8O10. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; Metatartaric acid; CDF4-0005; 39469-81-3; C8H8O10; 39469-81-3. Purity: 0.99. | |
| SODIUM SESQUICARBONATE DIHYDRATE | SODIUM SESQUICARBONATE DIHYDRATE. Synonyms: Carbonicacid, sodiumsalt(2:3); magadisoda; snowflakecrystals; sq810; Sodium Sesquicarbonat; trisodiumhydrogendicarbonate; urao; SODIUM CARBONATE, SESQUIOXIDE DIHYDRATE. CAS No. 533-96-0. Pack Sizes: 1 kg. Product ID: CDF4-0003. Molecular formula: CH3NaO3. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; SODIUM SESQUICARBONATE DIHYDRATE; CDF4-0003; 533-96-0; CH3NaO3; 208-580-9; 533-96-0. Purity: 0.99. EC Number: 208-580-9. Application: Detergent and soap builder, mild alkaline agent for general cleaning and water softening, bath crys- tals, alkaline agent in leather tanning, food additive. Density: 2.112 g/mL. | |
| 10-Hydroxydecanoic acid | 10-Hydroxydecanoic acid (10-HDAA) is a saturated fatty acid derived from 10-hydroxy-trans-2-decenoic acid, which can be isolated from royal jelly. 10-Hydroxydecanoic acid exhibits various biological activities, including anti-inflammatory, insecticidal, anti-malarial, and anti-Leishmania properties, as well as enhancing antigen-specific immune responses. The anti-inflammatory effects of 10-Hydroxydecanoic acid are primarily mediated by inhibiting the activation of NF-κB and the translation of interferon regulatory factor 1 ( IRF-1 ), which reduces the production of interleukin 6 ( IL-6 ) and nitric oxide ( NO ) in inflammatory cells. Additionally, 10-Hydroxydecanoic acid alleviates neuroinflammatory responses through the p53-autophagy pathway and the p53-NLRP3 pathway. Finally, 10-Hydroxydecanoic acid enhances antigen-specific immune responses by promoting the effective uptake of antigens by microfold cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 15139; 10-HDAA. CAS No. 1679-53-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-Y0148. |  |
| 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol | 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H20O4. US Biological Life Sciences. |  Worldwide |
| 12-BODIPY-dodecanoic Acid | 12-BODIPY-dodecanoic Acid is a fatty acid labelled with fluorescent dye used to study regulation of long and medium chain fatty acid distribution to the nucleus of living cells. 12-BODIPY-dodecanoic Acid was also used to visualize fatty acid metabolism in larval zebrafish. Group: Biochemicals. Grades: Highly Purified. CAS No. 158757-79-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H33BF2N2O2, Molecular Weight: 418.33. US Biological Life Sciences. | Worldwide |
| 12-SAHSA | 12-SAHSA is a Fatty acid ester of hydroxy fatty acids or an endogenous lipid regulated by fasting and high-fat feeding and associated with those insulin sensitive. Group: Biochemicals. Grades: Highly Purified. CAS No. 51350-61-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H70O4, Molecular Weight: 566.94. US Biological Life Sciences. | Worldwide |
| 1,4-Diaminobutane dihydrochloride | It is an NMDA receptor agonist produced by the breakdown of amino acids after the death of an organism. It is a polyamine plant growth regulator affecting the synthesis of macromolecules and the development of root systems in plants. Uses: Used in biochemical research. Synonyms: 1,4-Butanediamine Dihydrochloride; Putrescine Dihydrochloride; Putrescine Hydrochloride; Tetramethylenediamine Dihydrochloride. Grades: ≥ 98 %. CAS No. 333-93-7. Molecular formula: C4H12N2.2HCl. Mole weight: 161.07. |  |
| 15 β-OH Gibberellin A3 Methyl Ester | 15 β-OH Gibberellin A3 Methyl Ester is an intermediate in synthesizing 15 β-OH Gibberellin A3 (G377485), which is a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellic Acid acts as a plant growth regulator on account of its physiological and morphological effects in extremely low concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 105593-24-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H24O7. US Biological Life Sciences. | Worldwide |
| 15-Lipoxygenase-2 from human, Recombinant | Two types of 15-lipoxygenase (15-LO) have been discovered and characterized, both of which metabolize arachidonic acid (AA) to produce 15(S)-hydroxyeicosatetraenoic acid (15(S)-HETE). 15-LO-1 oxygenates AA at both C-15 and C-12, whereas 15-LO-2 exclusively oxygenates C-15 of AA. Human 15-LO-2 has a molecular mass of approximately 76 kDa and exhibits approximately 40% identity to the reticulocyte 15-LO-1. Expression of 15-LO-2 appears to be restricted to prostate, lung, skin, and cornea and may play a role in the normal development of these tissues. The protein levels and enzymatic activity of 15-LO-2 are both down-regulated in prostate cancer compared with normal and benign prostate tissues, implicating a possible protective role for 15-LO-2 against tumor formation. Group: Enzymes. Synonyms: Arachidonate 15-lipoxygenase type II; 15-lipoxygenase-2; 15-LO-2; 15-LOX-2; ALOX15B. Enzyme Commission Number: EC 1.13.11.33. Purity: > 95% estimated by SDS-PAGE. Lipoxygenase. Mole weight: 76 kDa. Activity: 234.15 U/ml. Stability: As supplied, 6 months from the QC date provided on the Certificate of Analysis, when stored properly. Storage: at -80°C. Form: PBS, pH 7.4, 1 mM DTT and 20% glycerol. Source: E. coli. Species: Human. Arachidonate 15-lipoxygenase type II; 15-lipoxygenase-2; 15-LO-2; 15-LOX-2; ALOX15B. Cat No: NATE-1248. |  |
| (±)16-HETE | Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. Synonyms: 5,8,11,14-Eicosatetraenoicacid, 16-hydroxy-, (5Z,8Z,11Z,14Z)-. Grades: ≥98%. CAS No. 128914-46-5. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| (±)17-HETE | Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)17-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney. Synonyms: 17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoic Acid; 17-hydroxyeicosa-all-cis-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 128914-47-6. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 1-Amino-1-cyclopropanecarboxylic acid | 1-Aminocyclopropane-1-carboxylic Acid is a plant growth regulator and an NMDA agonist acting at the glycine site (1). It is also a useful compound to develop DNA-encoded small molecule libraries for screening enzyme inhibitors (2). Group: Biochemicals. Alternative Names: 1-Aminocyclopropane carboxylic Acid; 1-Amino-1-carboxycyclopropane; 1-Aminocyclopropane-1-carboxylate; 1-Aminocyclopropane carboxylic Acid; ACC; ACPC; NSC 98430; α -Aminocyclopropane carboxylic Acid. Grades: Highly Purified. CAS No. 22059-21-8. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?NO?, Molecular Weight: 101.1. US Biological Life Sciences. | Worldwide |
| 1-Aminocyclohexane carboxylic acid | α-Aminocyclohexanecarboxylic Acid enhances the stability of highly regular β-helical motifs. Synonyms: Homocycoleucine; 1-Amino-1-cyclohexanecarboxylic acid; 1-Aminocyclohexanecarboxylic Acid; 1-amino-cyclohexane-1-carboxylic acid; Cyclohexanecarboxylic acid, 1-amino; a-Aminocyclohexanecarboxylic acid; 1-amino-1-cyclohexane carboxylic acid; 1-aminocyclohexane-1-carboxylic acid. Grades: ≥ 98% (Titration). CAS No. 2756-85-6. Molecular formula: C7H13NO2. Mole weight: 143.19. | |
| 1-aminocyclopropane-1-carboxylate deaminase | A pyridoxal 5'-phosphate enzyme. The enzyme, found in certain soil bacteria and fungi, catalyses the ring opening of 1-aminocyclopropane-1-carboxylate, the immediate precursor to ethylene, an important plant hormone that regulates fruit ripening and other processes. The enzyme releases an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. The enzyme has been used to make fruit ripening dependent on externally added ethylene, as it removes the substrate for endogenous ethylene formation. Group: Enzymes. Synonyms: 1-aminocyclopropane-1-carboxylate endolyase (deaminating); ACC deaminase; 1-aminocyclopropane carboxylic acid deaminase. Enzyme Commission Number: EC 3.5.99.7. CAS No. 69553-48-6. 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-4590; 1-aminocyclopropane-1-carboxylate deaminase; EC 3.5.99.7; 69553-48-6; 1-aminocyclopropane-1-carboxylate endolyase (deaminating); ACC deaminase; 1-aminocyclopropane carboxylic acid deaminase. Cat No: EXWM-4590. | |
| 1-Methyl-1H-imidazole-2-acetic Acid-d3 Hydrochloride | 1-Methyl-1H-imidazole-2-acetic Acid-d3 Hydrochloride is the isotope labelled analog of 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride. 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride is an intermediate in the synthesis of heterocyclylalkylidene diphosphonic acids as calcium metabolism regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H6D3ClN2O2, Molecular Weight: 179.62. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride | 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride is an intermediate in the synthesis of heterocyclylalkylidene diphosphonic acids as calcium metabolism regulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 131654-57-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-3-acetic Acid | 1-Methylindole-3-acetic Acid is a N-methylated derivative of Indole-3-acetic acid, a natural auxin, with plant growth regulating activity. Group: Biochemicals. Alternative Names: (1-Methyl-1H-indol-3-yl)acetic Acid; (1-Methylindol-4-yl)acetic Acid; 1-Methyl-1H-indole-3-acetic Acid; 1-Methylindole-3-acetic Acid; 1-Methylindolyl-3-acetic Acid; 2-(1-Methyl-1H-indol-3-yl)acetic Acid; 2-(1-Methyl-3-indolyl)acetic Acid; 2-(N-Methylindole-3-yl)acetic Acid; N-Methylindole-3-acetic Acid; N-Methylindoleacetic Acid; NSC 78007. Grades: Highly Purified. CAS No. 1912-48-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Naphthaleneacetic acid | 1-Naphthaleneacetic acid (NAA), a synthetic phytohormone auxin, is a synthetic plant growth regulator in the auxin family. Synonyms: 2-naphthalen-1-ylacetic acid. CAS No. 86-87-3. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Synonyms: 20-Hydroxyeicosatetraeonic acid; 20 Hydroxyeicosatetraeonic acid; 20Hydroxyeicosatetraeonic acid; 20HETE; 20 HETE; 20-HETE;(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid;20-Hydroxyeicosatetraenoic acid;20-hydroxy-5,8,11,14-eicosatetraenoic acid. Grades:>98%. CAS No. 79551-86-3. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Synonyms: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. Grades: ≥95%. CAS No. 4528-37-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester | 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester, a potent biomedical compound, demonstrates significant therapeutic potential. By specifically aiming at abnormal carbohydrate metabolism, particularly in cases of diabetes, this compound offers effective disease management. Acting as a metabolic regulator, it aids in glucose level control within the body. Its extensive utilization within the biomedicine industry highlights its profound ability to facilitate the development of innovative drugs targeting diabetes and associated illnesses. | |
| 2, 3, 5, 6-Tetra chloroterephthalic Acid | 2, 3, 5, 6-Tetra chloroterephthalic Acid is a pest control chemical and plant growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 2136-79-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H2Cl4O4, Molecular Weight: 303.91. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tribromobenzoic Acid | 2,3,5-Tribromobenzoic Acid is a halobenzoic acid being studied for its plant growth regulator activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15396-38-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H3Br3O2, Molecular Weight: 358.81. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-L-ribono-1,4-lactone, a versatile and imperative precursor compound, is widely utilized for synthesizing diverse carbohydrate-based therapeutics. It exerts immunomodulatory properties via the up-regulation of Itk kinase activity and is efficacious in treating myriad immune-related disorders, including autoimmunity and allergic diseases. Thus, it is a pivotal tool in the armamentarium of drug discovery and development. Synonyms: (3aS,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 2-O,3-O-Isopropylidene-L-ribonic acid 1,4-lactone; L-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone; 2,3-O-Isopropylidene-L-ribonic acid-1,4-lactone. Grades: ≥95%. CAS No. 83085-15-8. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt, a vital constituent in biomedical research, exhibits remarkable applications as a fluorescent probe for investigating functional nucleic acids, their interactions, and enzymatic activities. Moreover, it serves as a valuable tool in comprehending RNA dynamics, RNA-protein interactions, and RNA modifications alongside regulatory processes. Its versatility extends to potential therapeutic interventions for an array of ailments, encompassing cancer and neurological disorders. Molecular formula: C19H25N6O14P3·xC6H16N. Mole weight: 654.36 (free acid). | |
| 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid | 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid reduces the secretion of IL-1 β, TNF-α and IL-10 from purified murine macrophages but not of T cells; and reduces the activation of NF-κB and p38 MAP kinase pathways along with up-regulation of ERK pathways. 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid inhibits proliferation of enterobacterial antigen-reactive CD4+CD25- T cells in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 6501-72-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester, an intriguing synthetic compound, perplexes researchers with its multifaceted applications within the biomedical industry. This enigmatic substance serves as a pivotal precursor in the synthesis of glycosylated compounds that intricately regulate cell receptors associated with grave afflictions like cancer and infectious diseases. CAS No. 118865-38-6. Molecular formula: C24H33NO16. Mole weight: 591.53. | |
| 25-Hydroxyvitamin D3 3-Glucuronide | 25-Hydroxyvitamin D3 3-Glucuronide is an glucuronidated conjugate of 5-Hydroxyvitamin D3, the principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-25-Hydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl β-D-Glucopyranosiduronic Acid. Grades: Purified. CAS No. 170512-14-8. Pack Sizes: 500ug. Molecular Formula: C??H??O?, Molecular Weight: 576.76. US Biological Life Sciences. | Worldwide |
| 28:0 Coenzyme A Ammonium salt | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
| 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-6-sulfo-D-galactopyranose disodium salt | 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-6-sulfo-D-galactopyranose disodium salt, commonly known as AMPAGUS, is a multifaceted pharmaceutical entity meticulously designed to study a wide spectrum of inflammatory ailments plaguing humanity, including the formidable rheumatoid arthritis and the insidious Crohn's disease. With its remarkable intervention abilities, AMPAGUS efficaciously regulates and subdues vital enzymatic cascades orchestrating the arduous inflammatory response. Molecular formula: C14H19NO14S.2Na. Mole weight: 503.34. | |
| 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride | 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride is a non-protein amino acid, sulfamic acid.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride contains one amino group and two terminal carboxylic acids.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride has a variety of physiological functions, including maintaining the stability of cell membranes, regulating cholesterol metabolism, supporting the normal function of the nervous system, participating in collagen synthesis, and anti-oxidation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2421153-68-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-23212A. | |
| 2-(Azidomethyl)-3-pyridinecarboxylic Acid | 2-(Azidomethyl)-3-pyridinecarboxylic Acid is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behaviors inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-18-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6N4O2, Molecular Weight: 178.15. US Biological Life Sciences. | Worldwide |
| 2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester | 2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behavious inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid | 2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid is a derivative of Gibberellic Acid (G377450), a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellic acid acts as a plant growth regulator on account of its physiological and morphological effects in extremely low concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 19123-84-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H24O6. US Biological Life Sciences. | Worldwide |
| (2-Chloroethane) phosphonic Acid-13C2 | Labelled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic Acid13C2; 2-KhEFK-13C2; Amchem-13C2; Ethephon-13C2;Roll-Fruct-13C2; Romtrel-13C2; Super Boll-13C2; Tomathrel-13C2. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| (2-Chloroethyl) Phosphonic Acid | 2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic Acid; 2-KhEFK; Amchem; Ethephon;Roll-Fruct; Romtrel; Super Boll; Tomathrel. Grades: Highly Purified. CAS No. 16672-87-0. Pack Sizes: 500mg, 1g. Molecular Formula: C?H?ClO?P, Molecular Weight: 144.49. US Biological Life Sciences. | Worldwide |
| (2-Chloroethyl) Phosphonic Acid-d4 | Labeled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic-d4 Acid; 2-KhEFK-d4; Amchem-d4; Ethephon-d4;Roll-Fruct-d4; Romtrel-d4; Super Boll-d4; Tomathrel-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyinosine 5'-monophosphate | 2'-Deoxyinosine 5'-monophosphate, a vital biomolecule, intricately participates in the synthesis of DNA. With its involvement in the regulation of DNA replication and repair through the nucleotide dITP, this compound paves the way towards improved treatment processes. Notably, this biomolecule is also utilized in the management of autoimmune disorders inclusive of lupus and rheumatoid arthritis. Synonyms: Deoxyinosine monophosphate; 2''-Deoxyinosine-5''-monophosphoric acid; 2'-Deoxy-5'-inosinic acid; 2'-Deoxy-IMP; Hypoxanthine deoxyriboside; 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol. Grades: ≥98% by HPLC. CAS No. 3393-18-8. Molecular formula: C10H13N4O7P. Mole weight: 332.21. | |
| (2E) -3-[[ (4-Methylphenyl) sulfonyl]oxy]-2-butenoic Acid Methyl Ester | (2E) -3-[[ (4-Methylphenyl) sulfonyl]oxy]-2-butenoic Acid Methyl Ester is an intermediate in the synthesis of Juvenile Hormone which (J211195) regulates development, reproduction, diapause, and polyphenisms in insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029612-16-5. Pack Sizes: 500mg, 1g. Molecular Formula: C12H14O5S. US Biological Life Sciences. | Worldwide |
| (2E, ?4E) ?-3-?Methyl-?5-?[ (2S, ?3S) ?-?3-?methyl-?3-? (4-?methyl-?3-?penten-?1-?yl) ?-?2-?oxiranyl]?-2, ?4-?pentadienoic Acid Methyl Ester | (2E, ?4E) ?-3-?Methyl-?5-?[ (2S, ?3S) ?-?3-?methyl-?3-? (4-?methyl-?3-?penten-?1-?yl) ?-?2-?oxiranyl]?-2, ?4-?pentadienoic Acid Methyl Ester is an intermediate in synthesizing Juvenile Hormone B 3 (J211205), a sesquiterpenoid produced by the larval ring gland and adult corpus allatum (CA) of Drosophila melanogaster. Juvenile hormones regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 153651-93-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O3. US Biological Life Sciences. | Worldwide |
| (2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [2-? [ (2R) ?-?3, ?3-?Dimethyloxiranyl] ?ethyl] ?-?3-?methyloxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester | (2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [2-? [ (2R) ?-?3, ?3-?Dimethyloxiranyl] ?ethyl] ?-?3-?methyloxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester is an intermediate in synthesizing Juvenile Hormone B 3 (J211205), a sesquiterpenoid produced by the larval ring gland and adult corpus allatum (CA) of Drosophila melanogaster. Juvenile hormones regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 146276-65-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H24O4. US Biological Life Sciences. | Worldwide |
| (2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [ (3S) ?-?3, ?4-?Dihydroxy-?4-?methylpentyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester | (2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [ (3S) ?-?3, ?4-?Dihydroxy-?4-?methylpentyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester is an intermediate in synthesizing Juvenile Hormone B 3 (J211205), a sesquiterpenoid produced by the larval ring gland and adult corpus allatum (CA) of Drosophila melanogaster. Juvenile hormones regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 153651-94-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H26O5. US Biological Life Sciences. | Worldwide |
| (2E,6E,10S,11S)-10,11-Dihydroxy-3,7,11-trimethyl-2,6-tridecadienoic Acid Methyl Ester | (2E,6E,10S,11S)-10,11-Dihydroxy-3,7,11-trimethyl-2,6-tridecadienoic Acid Methyl Ester is an intermediate in the synthesis of f Juvenile Hormone II which is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 53733-16-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H30O4. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-3, 4-methylenedioxyphenyl Boronic acid | 2-Fluoro-3, 4-methylenedioxyphenyl Boronic acid is used in the synthetic preparation of potent and selective small molecule inhibitors of specific isoforms of Cdc2-like kinases (Clk) and dual specificity tyrosine-phosphorylation-regulated kinases (Dyrk). Group: Biochemicals. Grades: Highly Purified. CAS No. 943830-75-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H6BFO4, Molecular Weight: 183.93. US Biological Life Sciences. | Worldwide |
| 2-Indol-3-yl-4-oxo-4-phenylbutanoic Acid | 2-Indol-3-yl-4-oxo-4-phenylbutanoic Acid is an Indole-3-acetic acid derivative which is a plant growth regulator. It induces cell division and cell elongation that promotes plant growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 6266-66-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H15NO3, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| 2-Iodo-ATPγS | 2-Iodo-ATPγS, a biomedicine product, assumes a critical role in comprehending the multifaceted functions of purinergic receptors in diverse cellular processes. Whether by stimulating or inhibiting P2 purinergic receptors, its potential influence on regulating ion channels, cellular proliferation, and apoptosis warrants further academic scrutiny. Impressively, studies incorporating 2-Iodo-ATPγS in neuroinflammation, pain, and neurodegenerative disease modeling such as Alzheimer's and Parkinson's substantiate its neuroprotective properties by virtue of P2X7 receptor blockade. Synonyms: (2I-ATPγS); 2-Iodo-adenosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 85% by HPLC. Molecular formula: C10H15IN5O12P3S (free acid). Mole weight: 649.14 (free acid). | |
| 2-Keto-D-gluconic acid | 2-Keto-D-gluconic acid is a vital compound, primarily functioning as an intermediate compound in glucose metabolism, pivotal for blood sugar level regulation. Notably, this acid is crucial to sustain cellular functions and facilitate energy compoundion. Synonyms: 2-Oxogluconic acid D-Arabino-2-hexulosonic acid. CAS No. 669-90-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Methyl-4-oxo-4-phenylbutyric Acid | 2-Methyl-4-oxo-4-phenylbutyric Acid is a chemical reagent used in the synthesis of various pharmaceutically active compounds. Used in the synthesis of Minozac, a suppressor of brain proinflammatory cytokine up-regulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1771-65-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12O3. US Biological Life Sciences. | Worldwide |
| 2-(Naphthalen-2-yl)acetic acid | 2-(Naphthalen-2-yl)acetic acid (2-Naphthylacetic acid), a plant growth regulator, is a 3-Indoleacetic acid (HY-18569) antagonist [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Naphthylacetic acid. CAS No. 581-96-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W016187. | |
| 2'OMe-Adenosine-3',5'-bisphosphate | 2'OMe-Adenosine-3',5'-bisphosphate, a bio-molecular agent essential in restraining the synthesis of RNA, holds the promise of therapeutic interventions against RNA virus driven infections. Known as an integral component of RNA hybrid aptamers, this compound also commands pivotal roles in various bioconjugates. Exciting advancements suggest its capability in fortifying the cytoplasmic innate immunity and the regulation of gene expression. Synonyms: (2'OMe-pAp); 2'-O-Methyl-adenosine-3',5'-bisphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N5O10P2 (free acid). Mole weight: 441.23 (free acid). | |
| 2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid | 2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid is an intermediate in synthesizing N-(Ketocaproyl)-L-homoserine Lactone (K180750), an autoinducer of P. fischeri luciferase. A specific genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 5735-99-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H14O4. US Biological Life Sciences. | Worldwide |
| (2R,3R)-Diethyl 2,3-dihydroxysuccinate | (2R,3R)-Diethyl 2,3-dihydroxysuccinate (Diethyl tartrate) is utilized in food industry as a flavoring agent and acidity regulator and for this purpose is also used in wines [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Diethyl tartrate. CAS No. 87-91-2. Pack Sizes: 25 g. Product ID: HY-Y0190. | |
| (2R,3S)-3-[(3E)-4,8-Dimethyl-3,7-nonadien-1-yl]-3-methyl-2-oxiranecarboxylic Acid | (2R,3S)-3-[(3E)-4,8-Dimethyl-3,7-nonadien-1-yl]-3-methyl-2-oxiranecarboxylic Acid is an intermediate in the synthesis of JHSB3 (J211030). JHSB3 is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204767-68-9. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H24O3. US Biological Life Sciences. | Worldwide |
| (2R,3S)-3-[(3E)-4,8-Dimethyl-3,7-nonadien-1-yl]-3-methyl-2-oxiranecarboxylic Acid Methyl Ester | (2R,3S)-3-[(3E)-4,8-Dimethyl-3,7-nonadien-1-yl]-3-methyl-2-oxiranecarboxylic Acid Methyl Ester is an intermediate in the synthesis of JHSB3 (J211030). JHSB3 is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196980-53-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H26O3. US Biological Life Sciences. | Worldwide |
| (2Z) -[ (1R, 4R, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]hept-2-ylidene]-acetic Acid Ethyl Ester | (2Z) -[ (1R, 4R, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]hept-2-ylidene]-acetic Acid Ethyl Ester is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 326496-94-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H30O4Si, Molecular Weight: 326.5. US Biological Life Sciences. | Worldwide |
| (2Z) -3-[[ (4-Methylphenyl) sulfonyl]oxy]-2-butenoic Acid Methyl Ester | (2Z) -3-[[ (4-Methylphenyl) sulfonyl]oxy]-2-butenoic Acid Methyl Ester is an impurity in the synthesis of Juvenile Hormone which (J211195) regulates development, reproduction, diapause, and polyphenisms in insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029612-18-7. Pack Sizes: 500mg, 1g. Molecular Formula: C12H14O5S. US Biological Life Sciences. | Worldwide |
| (2Z,4E)-5-(1,4-Dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal | (2Z,4E)-5-(1,4-Dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| (2Z, 6E) -3, 7-Bis[[ (4-methylphenyl) sulfonyl]oxy]-2, 6-octadienoic Acid Methyl Ester | (2Z, 6E) -3, 7-Bis[[ (4-methylphenyl) sulfonyl]oxy]-2, 6-octadienoic Acid Methyl Ester is an intermediate in the synthesis of Juvenile Hormone (J211195) which regulates development, reproduction, diapause, and polyphenisms in insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1389395-00-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H26O8S2. US Biological Life Sciences. | Worldwide |
| 3-?[(1,?3-?Benzodioxol-?5-?ylamino)?sulfonyl]?-?methyl ester 2-?thiophenecarboxylic acid | 3-?[(1,?3-?Benzodioxol-?5-?ylamino)?sulfonyl]?-?methyl ester 2-?thiophenecarboxylic acid is an anti-viral compound that activate the RIG-I pathway which is involved in regulating the innate immune response to RNA virus infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 895261-32-2. Pack Sizes: 250mg, 1g. Molecular Formula: C13H11NO6S2, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid is an intriguing compound, meticulously designed to study a plethora of pernicious ailments. Acting as a formidable adversary, it boldly inhibits enzymes that intricately regulate vital cellular processes. Synonyms: 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid; 79360-05-7. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3-[[ (3E) -3-[ (4-Chlorophenyl) phenylmethylene]-2, 3-dihydro-2-oxo-1H-indol-1-yl]methyl]benzoic Acid | 3-[[ (3E) -3-[ (4-Chlorophenyl) phenylmethylene]-2, 3-dihydro-2-oxo-1H-indol-1-yl]methyl]benzoic Acid is an activator of AMP-activated protein kinase (AMPK), which is a enzyme involved in the regulation of cellular energy homeostasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1273323-67-3. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C29H20ClNO3, Molecular Weight: 465.93. US Biological Life Sciences. | Worldwide |
| 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester, a remarkable pharmaceutical compound of immense interest to the biomedical sphere. Its multifaceted nature unveils a promising potential in combating various debilitating diseases, primarily diabetes and metabolic syndromes. As a pioneering and innovative compound, it offers exciting prospects in the development of groundbreaking medicinal drugs tailored to regulate glucose metabolism and ensure optimal metabolic well-being. Molecular formula: C13H22O7. Mole weight: 290.14. | |
| 3,5-Dihydroxynapthalene-2-carboxylic Acid | 3,5-Dihydroxynapthalene-2-carboxylic Acid is used as a negative or positive NMDA receptor inhibitor, via allosteric control. NMDA receptors regulate CHN (central nervous system) functions. Also used as a protein tyrosine phosphatase inhibitor due to the benzofuran-like moiety in the substructure. Group: Biochemicals. Alternative Names: UBP551. Grades: Highly Purified. CAS No. 89-35-0. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C11H8O4, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine is a vital compound used in the biomedical industry. It acts as a crucial building block in the synthesis of RNA and DNA molecules, playing a significant role in gene expression and regulation. This compound finds utility in research related to nucleic acids, drug discovery, and the development of treatments targeting diseases such as cancer and viral infections. Synonyms: 3',5'-O-TIPPS-guanosine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disoloxanediyl-D-guanosine. Grades: ≥ 98%. CAS No. 69304-44-5. Molecular formula: C22H39N5O6Si2. Mole weight: 525.76. | |
| 3-Aminobenzoic acid | 3-Aminobenzoic acid (3-ABA) is an orally active anti-inflammatory agent targeting the tight junction (TJ) regulatory pathways in intestinal epithelial cells. 3-Aminobenzoic acid improves intestinal inflammation by enhancing intestinal barrier integrity and reducing epithelial permeability. It can be used in studies related to improving gut health. Additionally, 3-Aminobenzoic acid analogs can act as γ-aminobutyric acid transaminase ( GABA-AT ) inhibitors, exhibiting anticonvulsant effects [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-Aminobenzoic acid; 3ABA. CAS No. 99-05-8. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-I0746. | |
| 3-Benzyl-4-phenyl-2,5-furandione | It is produced by the strain of Aspergillus nidulans. It is a plant growth regulator. Synonyms: 3-Carboxy-2,4-diphenyl-but-2-enoic anhydride; Benzyl-phenyl-maleinsaeure-anhydride; 2,5-Furandione,3-phenyl-4-(phenylmethyl); 2-Phenyl-3-benzyl-maleinsaeure-anhydride; benzyl-phenyl-maleic acid anhydride; 2-phenyl-3-(phenylmethyl)maleic anhydride. CAS No. 65641-17-0. Molecular formula: C17H12O3. Mole weight: 264.27. | |
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