A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Articaine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Articaine Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Artichoke extract | Artichoke extract. Applications: Artichoke extract can be used in functional food, drinks, health care products and pharmaceuticals. in foods, artichoke leaves and extracts are used to flavor beverages. cynarin and chlorogenic acid, which are chemicals found in artichoke, are sometimes used as sweeteners. Group: Others. Purity: 0.5%, 2.5% artichoke acid. Appearance: Brown powder. Source: Artichoke is a plant. The leaf, stem, and root are used to make "extracts" which contain a high concentration of certain chemicals found in the plant. These extracts are used as medicine. Artichoke extract. Cat No: EXTC-172. |  |
| Artichoke Leaf P.E. 10:1 | Artichoke Leaf P.E. 10:1. |  CA, FL & NJ |
| Artichoke Leaf P.E. 4:1 & 5% Cynarine UV | Artichoke Leaf P.E. 4:1 & 5% Cynarine UV. | CA, FL & NJ |
| ART-IN-1 | ART-IN-1 (compound 7) is a selective PARP inhibitor with IC 50 s of 19, 22, 2.4, >100, 1.1 μM for PARP2, TNKS2, PARP10, PARP14, PARP15, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2418014-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-143338. |  |
| ar-turmerone | (+)-ar-Turmerone, a kind of aromatic compound, is a natural antibiotic used as an anti-tumor and immune-activating agent. It is known as a potent anti-venom against snake bites. It has been reported to promote stem cell proliferation, is a factor in nerve cell regeneration and brain injury, and has anti-inflammatory properties. It is widely used in anti-aging, removing wrinkles, whitening and lightening spots, antibacterial and anti-inflammatory, and anti-sensitivity repair products, and is compatible with lotion cream formulas, gel formulas and water formulas. Synonyms: (S)-ar-Turmerone; (6S)-2-Methyl-6-(4-methylphenyl)-2-hepten-4-one; Turmerone, (S)-ar-; ar-(+)-Turmerone; ar-Tumerone; (S)-2-Methyl-6-(4-methylphenyl)-2-hepten-4-one; (+)-(S)-ar-Turmerone. Grade: ≥97%. CAS No. 532-65-0. Molecular formula: C15H20O. Mole weight: 216.32. |  |
| ar-Turmerone | ar-Turmerone ((+)-ar-Turmerone) is a major bioactive compound of the herb Curcuma longa with anti-tumorigenesis and anti-inflammatory activities [1] [2] [3]. ar-Turmerone activates apoptotic protein in human lymphoma U937 cells [3]. ar-Turmerone exerts positive modulation on murine DCs. ar-Turmerone induces NSC proliferation and constitutes a promising therapeutic agent for various neurologic disorders [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-ar-Turmerone. CAS No. 532-65-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6703. | |
| Arugomycin | Arugomycin is an onion ring antibiotic produced by Streptomyces violochromogenes 1098-AV2. It has anti-Gram-positive bacteria activity, and its anti-Ehrlich ascites cancer activity is similar to that of Acalamycin, but lower than that of Doxorubicin. Synonyms: 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin, arugomycin deriv. CAS No. 88465-80-9. Molecular formula: C80H112N2O37. Mole weight: 1693.73. | |
| Arugosin C | Arugosin C is an anthraquinone derivative produced by the strain of Aspergillus found in the Red Sea. Synonyms: Arugosin C; 50875-10-0; CHEBI:68860; [1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one,1,12a-dihydro-6,8-dihydroxy-1-(1-hydroxy- 1-methylethyl)-4-methyl-9-(3-methyl-2- butenyl)-; FD39J64RWK; UNII-FD39J64RWK; 6,8-dihydroxy-1-(2-hydroxypropan-2-yl)-4-methyl-9-(3-methylbut-2-en-1-yl)-1,12a-dihydrochromeno[4,5-bc][1]benzoxepin-7(2h)-one; MLS004257379; CHEMBL3092848; SMR003082511; Q15410264; 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl)(1)benzopy rano(4,5-bc)(1)benzoxepin-7(2H)-one; 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl)(1)benzopyrano(4,5-bc)(1)benzoxepin-7(2H)-one. CAS No. 50875-10-0. Molecular formula: C25H28O6. Mole weight: 424.48. | |
| Arugula P.E. 10:1 | Arugula P.E. 10:1. | CA, FL & NJ |
| Arundoin | Arundoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arundoin;3β-Methoxy-D:C-friedo-B:A-neogammacer-9(11)-ene. CAS No. 4555-56-0. Molecular formula: C31H52O. Mole weight: 440.751. Purity: 0.98. IUPACName: (3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene. Canonical SMILES: CC(C)C1CCC2C1(CCC3(C2(CC=C4C3CCC5C4(CCC(C5(C)C)OC)C)C)C)C. Product ID: ACM4555560. Alfa Chemistry ISO 9001:2015 Certified. Categories: Arundinaria. |  |
| ARV-393 | ARV-393 is a potent and orally active BCL6 PROTAC degrader. ARV-393 induces ubiquitination of BCL6 and its subsequent degradation by the proteasome. ARV-393 has the potential for the research of advanced non-hodgkin lymphoma[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2851885-95-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158105. | |
| ARV-471 | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Synonyms: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. Grade: ≥95%. CAS No. 2229711-68-4. Molecular formula: C45H49N5O4. Mole weight: 723.90. | |
| ARV-771 | ARV-771 is a potent BET PROTAC based on E3 ligase von Hippel-Lindau with Kds of 34 nM, 4.7 nM, 8.3 nM, 7.6 nM, 9.6 nM, and 7.6 nM for BRD2(1), BRD2(2), BRD3(1), BRD3(2), BRD4(1), and BRD4(2), respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1949837-12-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100972. | |
| ARV-825 | ARV-825 is a PROTAC connected by ligands for Cereblon and BRD4. ARV-825 binds to BD1 and BD2 of BRD4 with Kds of 90 and 28 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1818885-28-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-16954. | |
| Arvanil | ?98% (HPLC), solution (in ethanol). Group: Fluorescence/luminescence spectroscopy. | |
| Arvanil | Arvanil is a vanilloid TRPV1 (VR1) and cannabinoid CB1 agonist with Ki values of 0.3 and 0.5 μM respectively. It increases lung tidal volume, diaphragm activity, mean arterial blood pressure and inhibits lymphocyte proliferation. It also inhibits the anandamide transporter. It has analgesic, vasodilatory and anti-inflammatory effects in vivo. It is a structural analog of capsaicin. It induces analgesia in rat and mouse models of pain. It is resistant to hydrolysis by FAAH. It is a potent inhibitor of anandamide accumulation. It inhibits growth of astrocytoma xenograft tumors in mice. It mimics the effect of neural precursor cells and has been shown to kill TRPV1-expressing tumor cells by secreting endovanilloids. Synonyms: RT-011322; B-6699; I14-44667; RT011322; B6699; I1444667; N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; (5Z,8Z,11Z,14Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5,8,11,14-Eicosatetraenamide; N-Vanillylarachidonamide; (all-Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5,8,11,14-eicosatetraenamide. Grade: ≥98% by HPLC. CAS No. 128007-31-8. Molecular formula: C28H41NO3. Mole weight: 439.64. | |
| Arvanil | Arvanil is a ligand for vanilloid receptor 1 (VR1) and cannabinoid 1 (CB1). Arvanil can inhibit spasticity, as a potent neuroprotectant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Vanillylarachidonamide. CAS No. 128007-31-8. Pack Sizes: 5 mg (113.73 mM * 100 μL in Ethanol); 10 mg (113.73 mM * 200 μL in Ethanol). Product ID: HY-103333. | |
| Arvanil | Arvanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 128007-31-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H41NO3. US Biological Life Sciences. |  Worldwide |
| ARX-1796 | ARX-1796 is an orally bioavailable β-lactamase inhibitor. Avibactam has a spectrum of inhibition of class A and C β-lactamases, including ESBLs, AmpC and Klebsiella pneumoniae carbapenemase (KPC) enzymes. Synonyms: AV-006. Grade: 98%. CAS No. 2245880-46-8. Molecular formula: C14H23N3O8S. Mole weight: 393.42. | |
| arylacetonitrilase | Requires thiol compounds. Also hydrolyses other 4-substituted phenylacetonitriles, thien-2-ylacetonitrile, tolylacetonitriles, and, more slowly, benzyl cyanide. Group: Enzymes. Enzyme Commission Number: EC 3.5.5.5. CAS No. 132053-06-6. 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-4581; arylacetonitrilase; EC 3.5.5.5; 132053-06-6. Cat No: EXWM-4581. | |
| aryl-acylamidase | Also acts on 4-substituted anilides. Group: Enzymes. Synonyms: AAA-1; AAA-2; brain acetylcholinesterase (is associated with AAA-2); pseudocholinesterase (associated with arylacylamidase). Enzyme Commission Number: EC 3.5.1.13. CAS No. 9025-18-7. 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-4402; aryl-acylamidase; EC 3.5.1.13; 9025-18-7; AAA-1; AAA-2; brain acetylcholinesterase (is associated with AAA-2); pseudocholinesterase (associated with arylacylamidase). Cat No: EXWM-4402. | |
| aryl-alcohol dehydrogenase | A group of enzymes with broad specificity towards primary alcohols with an aromatic or cyclohex-1-ene ring, but with low or no activity towards short-chain aliphatic alcohols. Group: Enzymes. Synonyms: p-hydroxybenzyl alcohol dehydrogenase; benzyl alcohol dehydrogenase; coniferyl alcohol dehydrogenase. Enzyme Commission Number: EC 1.1.1.90. CAS No. 37250-26-3. 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-0374; aryl-alcohol dehydrogenase; EC 1.1.1.90; 37250-26-3; p-hydroxybenzyl alcohol dehydrogenase; benzyl alcohol dehydrogenase; coniferyl alcohol dehydrogenase. Cat No: EXWM-0374. | |
| aryl-alcohol dehydrogenase (NADP+) | Also acts on some aliphatic aldehydes, but cinnamaldehyde was the best substrate found. Group: Enzymes. Synonyms: aryl alcohol dehydrogenase (nicotinamide adenine dinucleotide phosphate); coniferyl alcohol dehydrogenase; NADPH-linked benzaldehyde reductase; aryl-alcohol dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.91. CAS No. 37250-27-4. 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-0375; aryl-alcohol dehydrogenase (NADP+); EC 1.1.1.91; 37250-27-4; aryl alcohol dehydrogenase (nicotinamide adenine dinucleotide phosphate); coniferyl alcohol dehydrogenase; NADPH-linked benzaldehyde reductase; aryl-alcohol dehydrogenase (NADP). Cat No: EXWM-0375. | |
| aryl-alcohol oxidase | Oxidizes many primary alcohols containing an aromatic ring; best substrates are (2-naphthyl)methanol and 3-methoxybenzyl alcohol. Group: Enzymes. Synonyms: aryl alcohol oxidase; veratryl alcohol oxidase; arom. alcohol oxidase. Enzyme Commission Number: EC 1.1.3.7. CAS No. 9028-77-7. 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-0425; aryl-alcohol oxidase; EC 1.1.3.7; 9028-77-7; aryl alcohol oxidase; veratryl alcohol oxidase; arom. alcohol oxidase. Cat No: EXWM-0425. | |
| aryl-aldehyde dehydrogenase | Oxidizes a number of aromatic aldehydes, but not aliphatic aldehydes. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.29. CAS No. 37250-94-5. 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-1135; aryl-aldehyde dehydrogenase; EC 1.2.1.29; 37250-94-5. Cat No: EXWM-1135. | |
| aryl-aldehyde dehydrogenase (NADP+) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is aryl-aldehyde:NADP+ oxidoreductase (ATP-forming). Other names in common use include aromatic acid reductase, and aryl-aldehyde dehydrogenase (NADP+). Group: Enzymes. Synonyms: aromatic acid reductase; aryl-aldehyde dehydrogenase (NADP). Enzyme Commission Number: EC 1.2.1.30. CAS No. 9074-94-6. 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-1137; aryl-aldehyde dehydrogenase (NADP+); EC 1.2.1.30; 9074-94-6; aromatic acid reductase; aryl-aldehyde dehydrogenase (NADP). Cat No: EXWM-1137. | |
| aryl-aldehyde oxidase | Acts on benzaldehyde, vanillin and a number of other aromatic aldehydes, but not on aliphatic aldehydes or sugars. Group: Enzymes. Enzyme Commission Number: EC 1.2.3.9. CAS No. 82657-93-0. 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-1216; aryl-aldehyde oxidase; EC 1.2.3.9; 82657-93-0. Cat No: EXWM-1216. | |
| arylalkyl acylamidase | Identified in Pseudomonas putida. Strict specificity for N-acetyl arylalkylamines, including N-acetyl-2-phenylethylamine, N-acetyl-3-phenylpropylamine, N-acetyldopamine, N-acetyl-serotonin and melatonin. It also accepts arylalkyl acetates but not acetanilide derivatives, which are common substrates of EC 3.5.1.13, aryl acylamidase. Group: Enzymes. Synonyms: aralkyl acylamidase. Enzyme Commission Number: EC 3.5.1.76. 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-4467; arylalkyl acylamidase; EC 3.5.1.76; aralkyl acylamidase. Cat No: EXWM-4467. | |
| arylamine glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: UDP glucose-arylamine glucosyltransferase; uridine diphosphoglucose-arylamine glucosyltransferase. Enzyme Commission Number: EC 2.4.1.71. CAS No. 37277-72-8. 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-2615; arylamine glucosyltransferase; EC 2.4.1.71; 37277-72-8; UDP glucose-arylamine glucosyltransferase; uridine diphosphoglucose-arylamine glucosyltransferase. Cat No: EXWM-2615. | |
| arylamine N-acetyltransferase | Wide specificity for aromatic amines, including serotonin; also catalyses acetyl-transfer between arylamines without CoA. Group: Enzymes. Synonyms: arylamine acetylase; β-naphthylamine N-acetyltransferase; 4-aminobiphenyl N-acetyltransferase; acetyl CoA-arylamine N-acetyltransferase; 2-naphthylamine N-acetyltransferase; arylamine acetyltransferase; indoleamine N-acetyltransferase; N-acetyltransferase (ambiguous); p-aminosalicylate N-acetyltransferase; serotonin acetyltransferase; serotonin N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.5. CAS No. 9027-33-2. 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-2229; arylamine N-acetyltransferase; EC 2.3.1.5; 9027-33-2; arylamine acetylase; β-naphthylamine N-acetyltransferase; 4-aminobiphenyl N-acetyltransferase; acetyl CoA-arylamine N-acetyltransferase; 2-naphthylamine N-acetyltransferase; arylamine acetyltransferase; indoleamine N-acetyltransferase; N-acetyltransferase (ambiguous); p-aminosalicylate N-acetyltransferase; serotonin acetyltransferase; serotonin N-acetyltransferase. Cat No: EXWM-2229. | |
| aryldialkylphosphatase | Acts on organophosphorus compounds (such as paraoxon) including esters of phosphonic and phosphinic acids. Inhibited by chelating agents; requires divalent cations for activity. Previously regarded as identical with EC 3.1.1.2 arylesterase. Group: Enzymes. Synonyms: organophosphate hydrolase; paraoxonase; A-esterase; aryltriphosphatase; organophosphate esterase; esterase B1; esterase E4; paraoxon esterase; pirimiphos-methyloxon esterase; OPA anhydrase; organophosphorus hydrolase; phosphotriesterase; paraoxon hydrolase; OPH; organophosphorus acid anhydrase. Enzyme Commission Number: EC 3.1.8.1. CAS No. 117698-12-1. 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-3770; aryldialkylphosphatase; EC 3.1.8.1; 117698-12-1; organophosphate hydrolase; paraoxonase; A-esterase; aryltriphosphatase; organophosphate esterase; esterase B1; esterase E4; paraoxon esterase; pirimiphos-methyloxon esterase; OPA anhydrase; organophosphorus hydrolase; phosphotriesterase; paraoxon hydrolase; OPH; organophosphorus acid anhydrase. Cat No: EXWM-3770. | |
| arylesterase | Acts on many phenolic esters. The reactions of EC 3.1.8.1 aryldialkylphosphatase, were previously attributed to this enzyme. It is likely that the three forms of human paraoxonase are lactonases rather than aromatic esterases. The natural substrates of the paraoxonases are lactones, with (±)-5-hydroxy-6E,8Z,11Z,4Z-eicostetraenoic-acid 1,5-lactone being the best substrate. Group: Enzymes. Synonyms: A-esterase; paraoxonase; aromatic esterase. Enzyme Commission Number: EC 3.1.1.2. CAS No. 9032-73-9. 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-3445; arylesterase; EC 3.1.1.2; 9032-73-9; A-esterase; paraoxonase; aromatic esterase. Cat No: EXWM-3445. | |
| arylformamidase | Also acts on other aromatic formylamines. Group: Enzymes. Synonyms: kynurenine formamidase; formylase; formylkynureninase; formylkynurenine formamidase; formamidase I; formamidase II. Enzyme Commission Number: EC 3.5.1.9. CAS No. 156229-75-3. 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-4481; arylformamidase; EC 3.5.1.9; 156229-75-3; kynurenine formamidase; formylase; formylkynureninase; formylkynurenine formamidase; formamidase I; formamidase II. Cat No: EXWM-4481. | |
| arylmalonate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: AMDASE; 2-aryl-2-methylmalonate carboxy-lyase; 2-aryl-2-methylmalonate carboxy-lyase (2-arylpropionate-forming). Enzyme Commission Number: EC 4.1.1.76. CAS No. 144713-36-0. 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-4824; arylmalonate decarboxylase; EC 4.1.1.76; 144713-36-0; AMDASE; 2-aryl-2-methylmalonate carboxy-lyase; 2-aryl-2-methylmalonate carboxy-lyase (2-arylpropionate-forming). Cat No: EXWM-4824. | |
| Arylomycin A2 | Arylomycin A is a lipopeptide compound with double aryl bridge produced by Streptomyces sp. Tu 6076. It has anti-Gram-positive bacteria activity. The most sensitive bacteria is Rhodococcus Ehmpolis. Molecular formula: C42H60N6O11. Mole weight: 824.97. | |
| Arylomycin B1 | Arylomycin B is a lipopeptide compound with double aryl bridge produced by Streptomyces sp. Tu 6075. It has anti-Gram-positive bacteria activity. The most sensitive bacteria is Rhodococcus Ehmpolis. The B series compounds are more active than the corresponding A series compounds. Molecular formula: C42H59N7O13. Mole weight: 869.97. | |
| Arylquin 1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| arylsulfatase | A group of enzymes with rather similar specificities. Group: Enzymes. Synonyms: sulfatase; nitrocatechol sulfatase; phenolsulfatase; phenylsulfatase; p-nitrophenyl sulfatase; arylsulfohydrolase; 4-methylumbelliferyl sulfatase; estrogen sulfatase. Enzyme Commission Number: EC 3.1.6.1. CAS No. 9016-17-5. Sulfatases. 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-3742; arylsulfatase; EC 3.1.6.1; 9016-17-5; sulfatase; nitrocatechol sulfatase; phenolsulfatase; phenylsulfatase; p-nitrophenyl sulfatase; arylsulfohydrolase; 4-methylumbelliferyl sulfatase; estrogen sulfatase. Cat No: EXWM-3742. | |
| Arylsulfatase E isoform 3 (503-517) | Arylsulfatase E isoform 3 (503-517) is a peptide derived from Arylsulfatase E isoform 3. Arylsulfatase E is a member of the arylsulfatase subfamily of sulfatase enzymes that catalyze the hydrolysis of sulfate esters. Synonyms: ARSE isoform 3 (503-517). | |
| aryl-sulfate sulfotransferase | The enzyme, characterized from bacteria that colonize the human and mouse intestine, catalyses the transfer of a sulfate group from a phenol sulfate ester to other phenolic compounds. Activity is enhanced by Mg2+ and Mn2+. Unlike EC 2.8.2.9, tyrosine-ester sulfotransferase and EC 2.8.2.1, aryl sulfotransferase, the enzyme does not act on 3'-phosphoadenylyl sulfate or adenosine 3',5'-bisphosphate.The level of sulfation of polyphenols depends on the positions of the hydroxyl groups. Hydroxy groups of tyrosine residues in peptides such as angiotensin can also act as acceptors. The reaction proceeds according to a ping pong bi bi mechanism. Group: Enzymes. Synonyms: arylsulfate-phenol sulfotransferase; arylsulfotransferase; ASST; arylsulfate sulfotransferase; arylsulfate:phenol sulfotransferase; astA (gene name). Enzyme Commission Number: EC 2.8.2.22. CAS No. 158254-86-5. 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-3381; aryl-sulfate sulfotransferase; EC 2.8.2.22; 158254-86-5; arylsulfate-phenol sulfotransferase; arylsulfotransferase; ASST; arylsulfate sulfotransferase; arylsulfate:phenol sulfotransferase; astA (gene name). Cat No: EXWM-3381. | |
| aryl sulfotransferase | A number of aromatic compounds can act as acceptors. Organic hydroxylamines are not substrates (cf. EC 2.8.2.9 tyrosine-ester sulfotransferase). Group: Enzymes. Synonyms: phenol sulfotransferase; sulfokinase; 1-naphthol phenol sulfotransferase; 2-naphtholsulfotransferase; 4-nitrocatechol sulfokinase; arylsulfotransferase; dopamine sulfotransferase; p-nitrophenol sulfotransferase; phenol sulfokinase; ritodrine sulfotransferase; PST. Enzyme Commission Number: EC 2.8.2.1. CAS No. 9026-9-9. 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-3368; aryl sulfotransferase; EC 2.8.2.1; 9026-09-9; phenol sulfotransferase; sulfokinase; 1-naphthol phenol sulfotransferase; 2-naphtholsulfotransferase; 4-nitrocatechol sulfokinase; arylsulfotransferase; dopamine sulfotransferase; p-nitrophenol sulfotransferase; phenol sulfokinase; ritodrine sulfotransferase; PST. Cat No: EXWM-3368. | |
| Arzoxifene | Arzoxifene, also known as LY353381, a synthetic aromatic derivative with anti-estrogenic properties, displays greater bioavailability and higher anti-estrogenic potency in the breast than another selective estrogen receptor modulators (SERMs),raloxifene. Synonyms: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol; 4'F-DMA; 182133-27-3 (hydrochloride salt); arzoxifene; LY 353381; LY-353381; LY353381. Grade: >98%. CAS No. 182133-25-1. Molecular formula: C28H29NO4S. Mole weight: 475.60. | |
| Arzoxifene HCl | Arzoxifene HCl. CAS No. 182133-27-3. Product ID: 8-01427. Reference: Glycobiology, 13, 93R-104R, 2003. |  |
| Arzoxifene hydrochloride | Arzoxifene (LY353381) hydrocloride is a selective estrogen receptor modulator that is a potent estrogen antagonist in mammary and uterine tissue while acting as an estrogen agonist to maintain bone density and lower serum cholesterol. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY353381 hydrochloride; SERM III hydrochloride. CAS No. 182133-27-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-13556A. | |
| AS-041164 | The phosphatidylinositol 3-kinases (PI3Ks) are lipid and protein kinases involved in diverse biological processes, including cell growth, migration, and metabolism. AS-041164 is a highly potent and selective PI3Kγ inhibitor that inhibits PI3Kα, PI3Kβ, PI3Kγ and PI3Kδ with IC50 values of 240 nM, 1.45 μM, 70 nM and 1.70 μM, respectively. It also blocks RANTES-induced neutrophil migration and displays anti-inflammatory activity in various in vivo rodent models. Synonyms: 5-Benzo[1,3]dioxol-5-ylmethylene-thiazolidine-2,4-dione. Grade: ≥98%. CAS No. 6318-41-8. Molecular formula: C11H7NO4S. Mole weight: 249.2. | |
| AS101 | AS101 is a synthetic non-toxic tellurium derivative, structurally similar to cisplatin, with immuno-modulating, antiviral, and hair growth-promoting activities. This agent is also a potent inducer of IL-1 and IL-6. Accordingly, ammonium trichlorotellurate may protect against chemotherapy-induced alopecia. Synonyms: AS-101; IVX-Q-101; PRX-0001; PRX-0002; PRX-001; WAX-120337; IVXQ-101; AS101; IVXQ101; PRX0001; PRX0002; PRX001; WAX120337; AS 101; IVX Q 101; PRX 0001; PRX 0002; PRX 001; WAX 120337; IVXQ 101; US brand name: Ossirene; IVX-Q-101. Ammonium trichloro(dioxoethylene-O,O') tellurate. CAS No. 106566-58-9. Molecular formula: C2H4Cl3O2Te.H4N. Mole weight: 312.049. | |
| AS 101 | AS 101. Uses: Designed for use in research and industrial production. Appearance: White crystalline solid. CAS No. 106566-58-9. Molecular formula: C2H4Cl3O2Te·NH4. Mole weight: 312.05. Purity: 0.95. Product ID: ACM106566589. Alfa Chemistry ISO 9001:2015 Certified. Categories: AS-101. | |
| AS 101 | AS 101. Group: Biochemicals. Grades: Purified. CAS No. 106566-58-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AS 1269574 | AS 1269574. Group: Biochemicals. Grades: Purified. CAS No. 330981-72-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AS 1269574 | GPR119 has been found to be a GPR119 agonist and could stimulate the activity of proglucagon gene promoter. Synonyms: AS1269574; AS-1269574; AS 1269574; 2-[[2-(4-Bromophenyl)-6-methyl-4-pyrimidinyl]amino]ethanol. Grade: ≥98% by HPLC. CAS No. 330981-72-1. Molecular formula: C13H14BrN3O. Mole weight: 308.17. | |
| AS-136A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AS 1411 sodium | AS1411 sodium is a quadruplex-forming oligonucleotide aptamer that targets nucleolin. It has anti-tumor activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGRO-100 sodium. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-147081A. | |
| AS1517499 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AS1517499 | AS1517499 is a potent and brain-permeable STAT6 phosphorylation inhibitor with an IC50 of 21 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 919486-40-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100614. | |
| AS 1517499 | AS 1517499 is a potent and selective STAT6 inhibitor (IC50 = 21 nM). Synonyms: AS-1517499; AS1517499; AS 1517499. 4-(Benzylamino)-2-((3-chloro-4-hydroxyphenethyl)amino)pyrimidine-5-carboxamide. Grade: 99%. CAS No. 919486-40-1. Molecular formula: C20H20ClN5O2. Mole weight: 397.86. | |
| AS-1669058 | AS-1669058 is a G-protein-coupled receptor 119 (GPR119) agonist originated by Astellas Pharma. No recent reports of development were identified for preclinical development in Type-2-diabetes-mellitus in Japan. Uses: Type 2 diabetes mellitus. Synonyms: 3-(2-((2-(4-bromo-2,5-difluorophenyl)-6-methylpyrimidin-4-yl)amino)ethyl)pyridine 1-oxide; AS 1535907; AS 1669058; AS 1907417; GPR119 agonists - Astellas Pharma; 1395553-32-8(OXLATE). Grade: 98%. CAS No. 1395553-31-7. Molecular formula: C18H15BrF2N4O. Mole weight: 421.24. | |
| AS-1669058 oxalate | AS-1669058 is a G-protein-coupled receptor 119 (GPR119) agonist originated by Astellas Pharma. No recent reports of development were identified for preclinical development in Type-2-diabetes-mellitus in Japan. Uses: Type 2 diabetes mellitus. Synonyms: AS-1669058 oxalate; AS 1669058 oxalate; AS1669058 oxalate; 3-(2-((2-(4-bromo-2,5-difluorophenyl)-6-methylpyrimidin-4-yl)amino)ethyl)pyridine 1-oxide oxalate. Grade: 98%. CAS No. 1395553-32-8. Molecular formula: C18H15BrF2N4O.C2H2O4. Mole weight: 511.28. | |
| AS1810722 | AS1810722 shows potent STAT6 inhibition and a good CYP3A4 inhibition profile. Synonyms: AS-1810722. Grade: 98%. CAS No. 909561-15-5. Molecular formula: C25H25F2N7O. Mole weight: 477.51. | |
| AS1810722 | AS1810722 is an orally active and potent STAT6 inhibitor with an IC50 of 1.9 nM. AS1810722 shows a good profile of CYP3A4 inhibition. AS1810722, a derivative of fused bicyclic pyrimidine, has the potential for allergic diseases such as asthma and atopic diseases research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 909561-15-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134772. | |
| AS-183 | AS-183 is an enzyme inhibitor produced by Scedosporium sp. SPC-15549. Synonyms: 3(2H)-Furanone, 2-hydroxy-2,4-dimethyl-5-(1,3,5,7-tetramethylnonyl)-. Grade: >98%. CAS No. 147317-12-2. Molecular formula: C19H34O3. Mole weight: 310.47. | |
| AS1842856 | AS1842856, a specific Foxo1 inhibitor (IC50=30 nM), potently suppresses autophagy[1]. AS1842856 reduces Foxo1 activity and, to a lesser extent, inhibits Foxo1 protein expression by simply binding to Foxo1[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 836620-48-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-100596. | |
| AS 1842856 | AS 1842856 is a potent and selective inhibitor of Forkhead box protein O1 transcription factor (FoxO1; IC50 = 33 nM). AS 1842856 reduces glucose production in dose manner via the inhibition of glucose-6 phosphatase and phosphoenolpyruvate carboxykinase mRNA levels in a rat hepatic cell line. AS 1842856 is promisingly to be a therapy of type 2 diabetes mellitus and obesity. Uses: Potential treatment of type 2 diabetes mellitus and obesity. Synonyms: AS1842856; AS-1842856; AS 1842856. 5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grade: 98%. CAS No. 836620-48-5. Molecular formula: C18H22FN3O3. Mole weight: 347.38. | |
| AS-186c | AS-186c is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 11.5 μmol/L. Synonyms: 1-(7-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-8,12-dihydroxy-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate. Molecular formula: C43H46O12. Mole weight: 754.82. | |
| AS-186d | AS-186d is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 12.4 μmol/L. Synonyms: 1-(8,12-dihydroxy-7-{3-hydroxy-2-[6-hydroxy-3-(1-hydroxy-3-methylbutyl)-2-methoxybenzoyl]-5-methylphenyl}-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate. Molecular formula: C44H50O13. Mole weight: 786.86. | |
| AS 1892802 | AS 1892802 has been found to be an ATP-competitive ROCK inhibitor and could show analgesic activities at some extent. Synonyms: AS 1892802; AS1892802; AS-1892802; N-[(1S)-2-Hydroxy-1-phenylethyl]-N'-[4-(4-pyridinyl)phenyl]-urea. Grade: ≥99% by HPLC. CAS No. 928320-12-1. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
| AS 1892802 | AS 1892802. Group: Biochemicals. Grades: Purified. CAS No. 928320-12-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AS 19 | Potent 5-HT7 receptor agonist (IC50 = 0.83 nM). Enhances memory consolidation and reverses scopolamine- or dizocilpine-induced. Group: Biochemicals. Alternative Names: (2S) - (+) -5- (1, 3, 5-Trimethylpyrazol-4-yl) -2- (dimethylamino) tetralin. Grades: Highly Purified. CAS No. 1000578-26-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?, Molecular Weight: 283.41. US Biological Life Sciences. | Worldwide |
| AS 19 | AS 19 has been found to be a potent SR-7 agonist and could probably enhance memory consolidation. Synonyms: AS 19; AS-19; AS19; (2S)-(+)-5-(1,3,5-Trimethylpyrazol-4-yl)-2-(dimethylamino)tetralin. Grade: ≥98% by HPLC. CAS No. 1000578-26-6. Molecular formula: C18H25N3. Mole weight: 283.41. | |
Our database is helping our users find suppliers everyday.
