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| Product | Description | |
|---|---|---|
| Arachidonoyl coenzyme A lithium salt | ?85%. Group: Fluorescence/luminescence spectroscopy. |  |
| Arachidonoyl cyclopropylamide | Arachidonoyl cyclopropylamide (ACPA) is a potent and selective cannabinoid (CB) receptor 1 agonist with Ki values of 2.2 nM for CB1 receptors and 715 nM for CB2 receptors. ACPA inhibits forskolin-induced cAMP accumulation, increases binding of GTPγS to cerebellar membranes, inhibits electrically-evoked contractions of mouse vas deferens and production of hypothermia in mice. Synonyms: ACPA. Grade: ≥98%. CAS No. 229021-64-1. Molecular formula: C23H37NO. Mole weight: 343.6. |  |
| Arachidonoyl dopamine | ?98% (HPLC), ethanol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Arachidonoyl-N-methyl amide | Anandamide (N-arachidonylethanolamine, AEA) is a brain lipid that binds to cannabinoid receptors with high affinity and mimics the psychoactive effects of plant-derived cannabiniod drugs, which is a fatty acid neurotransmitter derived from the non-oxidative metabolism of eicosatetraenoic acid (arachidonic acid), an essential omega-6 fatty acid. Anandamide inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM. Arachidonoyl-N-methyl amide is an analog of anandamide that binds to the human central cannabinoid (CB1) receptor with a Ki of 60 nM. It inhibits rat glial gap junction cell-cell communication 100% at a concentration of 50 μM. Synonyms: (5Z,8Z,11Z,14Z)-N-methyl-5,8,11,14-Eicosatetraenamide; N-Methylarachidonamide; (all-Z)-N-methyl-5,8,11,14-Eicosatetraenamide. Grade: ≥98%. CAS No. 156910-29-1. Molecular formula: C21H35NO. Mole weight: 317.5. | |
| Arachidonoyl p-nitroaniline | Arachidonoyl p-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: APNA;ARACHIDONOYL P-NITROANILINE;N-(4-NITROPHENYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 119520-58-0. Molecular formula: C26H36N2O3. Mole weight: 424.58. Purity: 0.96. IUPACName: N-(4-nitrophenyl)icosa-5,8,11,14-tetraenamide. Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]. Product ID: ACM119520580. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Arachidonoyl serinol | Arachidonoyl Serinol is an amide bond-containing analogue of 2-arachidonoylglycerol, which exhibited weak CB1 receptor agonistic activity. 2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain. It is a product of increased inositol phospholipid metabolism. Replacement of the sn-2 oxygen in the glycerol moiety of 2-AG with a nitrogen atom gives arachidonoyl serinol. Arachidonoyl serinol is much more stable than 2-AG. Synonyms: N-arachidonoyl dihydroxypropylamine; 183718-70-9; AA dihydroxypropylamine; (5Z,8Z,11Z,14Z)-N-(1,3-dihydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide; CHEMBL141463; Arachidonoyl Serinol; N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(1,3-dihydroxy-propyl-2-amine); 5,8,11,14-Eicosatetraenamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-, (5Z,8Z,11Z,14Z)-; N-[(2-Hydroxy-1-hydroxymethyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; Arachidonoylserinol; CHEBI:183197; QHELXIATGZYOIB-DOFZRALJSA-N; HMS3649C07; BDBM50054465; LMFA08020072; SR-01000946557; SR-01000946557-1; (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-hydroxymethyl-ethyl)-amide. Grade: ≥98%. CAS No. 183718-70-9. Molecular formula: C23H39NO3. Mole weight: 377.6. | |
| Arachidonoyl Serinol | Arachidonoyl Serinol, an endogenous cannabimimetic metabolite, is an inhibitor of monoacylglycerol lipase (MAGL). Arachidonoyl Serinol inhibits the hydrolysis of [ 3 H]2-oleoylglycerol and [ 3 H]anandamide with IC 50 s of ~70 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 183718-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-121476. |  |
| Arachidonoylserotonin | ?98% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. | |
| Arachidonyl-2-chloroethylamide | Arachidonyl-2-chloroethylamide. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z,14Z)-N-(2-Chloroethyl)-5,8,11,14-eicosatetraenamide; ACEA. Grades: Highly Purified. CAS No. 220556-69-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H36ClNO. US Biological Life Sciences. |  Worldwide |
| Arachidonylcyclopropyl amide | Arachidonylcyclopropyl amide. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide; ACPA. Grades: Highly Purified. CAS No. 229021-64-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H37NO. US Biological Life Sciences. | Worldwide |
| Arachidonyl serotonin | Arachidonyl serotonin. Group: Biochemicals. Grades: Purified. CAS No. 187947-37-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arachidonyl serotonin | Arachidonyl serotonin is a dual target agent of transient receptor potential vanilloid-type I (TRPV1) antagonist and fatty acid amide hydrolase (FAAH) inhibitor, which is responsible for inactivation of anandamide and other endogenous cannabinoids. Its IC50 values are 37-40 nM and 5.6 μM for TRPV1 and FAAH respectively. It inhibits the FAAH activity isolated from mouse neuroblastoma cells with an IC50 value of 12 μM. It is a very tight binding, competitive inhibitor of FAAH. It does not inhibit cPLA2 and is essentially devoid of cannabimimetic activity. It was shown to be present in the ileum and jejunum of the gastrointestinal tract and modulate glucagon-like peptide-1 (GLP-1) secretion. It displays strong analgesic activity against both acute and chronic peripheral pain in rodents. Synonyms: AA-5HT; AA5HT; AA 5HT; N-arachidonoyl-serotonin; Arachidonoyl serotonin; N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; AA-5HT; AA5HT; N-arachidonoyl-serotonin; N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14-eicosatetraenamide; (5Z,8Z,11Z,14Z)-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)icosa-5,8,11,14-tetraenamide. CAS No. 187947-37-1. Molecular formula: C30H42N2O2. Mole weight: 462.67. | |
| Arachidonyl trifluoromethyl ketone | oil, ?97% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| Arachidoyl-dl-carnitine chloride | Arachidoyl-dl-carnitine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arachidoyl-DL-carnitine chloride;Eicosanoyl-DL-carnitine chloride. Product Category: Heterocyclic Organic Compound. CAS No. 149116-07-4. Molecular formula: C27H54NO4Cl. Mole weight: 474.15968. Purity: 0.96. IUPACName: (3-carboxy-2-icosanoyloxypropyl)-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. Product ID: ACM149116074. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arachidoyl ethanolamide | Arachidoyl ethanolamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARACHIDOYL ETHANOLAMIDE;N-ARACHIDOYLETHANOLAMINE;N-(2-Hydroxyethyl)arachic acid amide;N-(2-Hydroxyethyl)arachidamide;N-(2-Hydroxyethyl)icosanamide. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 94421-69-9. Molecular formula: C22H45NO2. Mole weight: 355.6. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)icosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)NCCO. Product ID: ACM94421699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arachidyl alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Arachidyl linoleate | Arachidyl linoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 914926-14-0. Molecular formula: C38H72O2. Mole weight: 560.98. Purity: 99%+. Product ID: ACM914926140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arachis oil | Arachis oil. Synonyms: earthnutoil; indigenouspeanutoil; katchungoil; Solventcrudepeanutoil; ARACHIS OIL;GROUND NUT OIL;OIL OF PEANUT;PEANUT OIL. CAS No. 8002-3-7. Product ID: PE-0266. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Arachis oil; PE-0266; 8002-03-7; 8002-03-7. Purity: 0.99. Color: Clear yellow. EC Number: 232-296-4. Physical State: Viscous Liquid. Solubility: Very slightly soluble in ethanol (95%); soluble in benzene, carbon tetrachloride, and oils; miscible with carbon disulfide, chloroform, ether, and hexane. Storage: 2-8°C. Application: arachis oil (peanut oil) is a carrier oil used in cosmetic products designed for sensitive and delicate skin. Density: 0.91 g/mL at 25 °C(lit.). |  |
| Arachis Oil/Peanut Oil/Groundnut Oil BP/EP/IP/USP/FCC/IP | Arachis Oil/Peanut Oil/Groundnut Oil BP/EP/IP/USP/FCC/IP. CAS No. 8002-3-7. Molecular formula: C30H45N9O5. |  |
| Ara-CTP | ara-Cytidine-5'-triphosphate (ara-CTP) is an inhibitor of DNA synthesis, DNA ligases and polymerases that is used for the treatment of acute myeloid leukemia. Uses: Nucleic acid synthesis inhibitors. Synonyms: 1-β-D-arabinofuranosylcytosine TP; Aracytidine-5'-Triphosphate; ara-Cytidine-5'-triphosphate; Arabinofuranosylcytosine triphosphate; 4-Amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-2(1H)-pyrimidinone; 1-β-D-Arabinofuranosylcytosine 5'-triphosphate; 1-β-D-Arabinosylcytosine triphosphate; 1-β-Arabinofuranosylcytosine 5'-triphosphate; Ara-C triphosphate; Arabinosylcytosine 5'-triphosphate; AraCTP; Cytosine arabinoside 5'-triphosphate; Cytosine β-D-arabinofuranoside-5'-triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 13191-15-6. Molecular formula: C9H16N3O14P3. Mole weight: 483.16. | |
| ara-Cytidine-5'-diphosphate (ara-CDP) | Ara-Cytidine-5'-diphosphate (ara-CDP), an innovative nucleotide analog, plays a crucial role in the realm of anti-cancer therapy by thwarting DNA synthesis and triggering apoptosis in cancer cells. Known for its efficacy in treating acute myeloid leukemia and non-Hodgkin lymphoma, this compound is available in several formats and can be delivered through both oral and injection routes. Its versatile therapeutic potential has revolutionized cancer treatment paradigms by novelly combining precise cellular targeting with extensive delivery options. Synonyms: Cytarabine diphosphate; Cytidine-arabinofuranoside-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C9H15N3O11P2 (free acid). Mole weight: 403.17 (free acid). | |
| aRAF Active human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Ara-F-NAD+ | Ara-F-NAD+ is an arabino analogue of NAD+. It is a potent, slow-binding CD38 NADase inhibitor, with a Ki of 169 nM. Synonyms: nicotinamide 2'-deoxy-2'-fluororibofuranosyl adenine dinucleotide. CAS No. 133575-27-6. Molecular formula: C21H26FN7O13P2. Mole weight: 665.42. | |
| Ara-G hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Ara-GTP | Ara-GTP serves as an antimetabolite for targeted cancer treatment. Its mechanism of action involves the interruption of DNA synthesis as well as the initiation of cell death in fast-replicating cancerous cells. With its specificity towards leukemia and lymphoma, it successfully hinders the generation of new malignant cells by inhibiting crucial DNA precursors. Synonyms: Araguanosine-5'-Triphosphate. Grade: ≥95% by AX-HPLC. Molecular formula: C10H16N5O14P3. Mole weight: 523.1. | |
| Araguspongin B | Araguspongin B is a compound isolated from Pacific basin sponges. It shows notable vasodilatory properties. Araguspongin B antagonizes the calcium-releasing action of inositol 1,4,5-trisphosphate at the receptor level with an IC50 value of 0.6 μM in cerebral microsomes. It is nearly as potent as xestospongin C as an antagonist of the IP3 receptor. Grade: ≥90%. CAS No. 123000-02-2. Molecular formula: C28H50N2O2. Mole weight: 446.7. | |
| aralkylamine dehydrogenase (azurin) | Phenazine methosulfate can act as acceptor. Acts on aromatic amines and, more slowly, on some long-chain aliphatic amines, but not on methylamine or ethylamine. Group: Enzymes. Synonyms: aromatic amine dehydrogenase; arylamine dehydrogenase; tyramine dehydrogenase; aralkylamine:(acceptor) oxidoreductase (deaminating). Enzyme Commission Number: EC 1.4.9.2. 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-1489; aralkylamine dehydrogenase (azurin); EC 1.4.9.2; aromatic amine dehydrogenase; arylamine dehydrogenase; tyramine dehydrogenase; aralkylamine:(acceptor) oxidoreductase (deaminating). Cat No: EXWM-1489. |  |
| aralkylamine N-acetyltransferase | Narrow specificity towards 2-arylethylamines, including serotonin (5-hydroxytryptamine), tryptamine, 5-methoxytryptamine and phenylethylamine. This is the penultimate enzyme in the production of melatonin (5-methoxy-N-acetyltryptamine) and controls its synthesis (cf. EC 2.1.1.4, acetylserotonin O-methyltransferase). Differs from EC 2.3.1.5 arylamine N-acetyltransferase. Group: Enzymes. Synonyms: serotonin acetyltransferase; serotonin acetylase; arylalkylamine N-acetyltransferase; serotonin N-acetyltransferase; AANAT; melatonin rhythm enzyme. Enzyme Commission Number: EC 2.3.1.87. CAS No. 92941-56-5. 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-2268; aralkylamine N-acetyltransferase; EC 2.3.1.87; 92941-56-5; serotonin acetyltransferase; serotonin acetylase; arylalkylamine N-acetyltransferase; serotonin N-acetyltransferase; AANAT; melatonin rhythm enzyme. Cat No: EXWM-2268. | |
| Araloside A | Araloside A. Group: Biochemicals. CAS No. 7518-22-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aramchol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Aramisulpride | Aramisulpride is a dopamine D2 receptor and serotonin receptor antagonist used for the research of metabolic disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-(+)-Amisulpride. CAS No. 71675-90-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109167. | |
| Aranciamycin | Antibiotic. Similar to steffimycin. Active against Gram-positive bacteria. Clostridium histolyticum collagenase inhibitor. Antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 72389-06-1. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Aranciamycin A | Aranciamycin A is an anthracyclic antibiotic originally isolated from Streptomyces. It is active against M. bovis and B. subtilis (MICs = 30 and 7.5 μM, respectively) but not S. aureus, E. coli, P. aeruginosa, or C. albicans (MICs = >30 μM for all). Synonyms: (8R,10S)-10-[(6-deoxy-2-O-methyl-alpha-L-mannopyranosyl)oxy]-7,8,9,10-tetrahydro-1,8,11-trihydroxy-8-methyl-5,12-naphthacenedione. Grade: >95%. CAS No. 960622-70-2. Molecular formula: C26H28O10. Mole weight: 500.49. | |
| Aranidipine | Aranidipine is a calcium channel blocker with long-lasting antihypertensive effects. By blocking calcium channels, it reduces peripheral vascular resistance, which is a significant determinant of arterial blood pressure. Synonyms: 2,6-Dimethyl-4-(2-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylic acid methyl 2-oxopropyl ester; MPC-1304; Sapresta; 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-(2-oxopropyl) ester. Grade: 99%. CAS No. 86780-90-7. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| Aranochlor A | Aranochlor A is an antibiotic produced by Pseudoarachniotus roseus (HIL Y-30499). It has activity against gram-positive bacteria such as Staphylococcus aureus, Bacillus subtilis and Micrococcus luteus and Saccharomyces cerevisiae. No effect on other Gram-negative bacteria and fungi. Molecular formula: C23H32ClNO5. Mole weight: 437.96. | |
| Aranochlor B | Aranochlor B is an antibiotic produced by Pseudoarachniotus roseus (HIL Y-30499). It has activity against gram-positive bacteria such as Staphylococcus aureus, Bacillus subtilis and Micrococcus luteus and Saccharomyces cerevisiae. No effect on other Gram-negative bacteria and fungi. Molecular formula: C23H32ClNO5. Mole weight: 437.96. | |
| Aranorosin | Antibiotic. Antibacterial. Antifungal. Anticancer compound. Inhibits anti-apoptotic functions regulated by Bcl-2. Circumvents arbekacin (ABK)-resistance in MRSA by inhibiting the bifunctional enzyme AAC(6')/APH(2''). Group: Biochemicals. Grades: Highly Purified. CAS No. 117184-53-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C23H33NO6. US Biological Life Sciences. | Worldwide |
| Aranorosin | Aranorosin is a fungal metabolite originally isolated from P. roseus and an inhibitor of anti-apoptotic functions regulated by Bcl-2. It has antimicrobial activity against B. subtilis, A. niger, and C. albicans when used at a concentration of 1 mg/ml. Aranorosin also reduces viability in apoptosis-resistant HeLa/Bcl-2 cells. Aranorosin also inhibits enzyme AAC(6')/APH(2'') which plays a role in arbekacin (ABK)-resistance in MRSA. Synonyms: Spiro[4,8-dioxatricyclo[5.1.0.03,5]octane-2,2'(3'H)-furan], 2,4-dodecadienamide deriv.; Aranorosine. Grade: ≥95%. CAS No. 117184-53-9. Molecular formula: C23H33NO6. Mole weight: 419.51. | |
| Aranorosinol A | Aranorosinol A is an antibiotic produced by Pseudoarachniotus roseus. It has only weak antibacterial and antifungal activity. CAS No. 145147-04-2. Molecular formula: C23H35NO6. Mole weight: 421.53. | |
| Aranorosinol B | Aranorosinol B is an antibiotic produced by Pseudoarachniotus roseus. It has only weak antibacterial and antifungal activity. CAS No. 145147-05-3. Molecular formula: C26H39NO7. Mole weight: 477.59. | |
| Aranotin | Aranotin is an antibiotic produced by the shell of the cyst Arachniotus aureus. Aranotin inhibits viral RNA synthesis by impeding the activity of RNA-dependent RNA polymerase. Aranotin have antiviral effects and can inhibit the formation of plaques of type I, II, and III poliovirus. Grade: >98%. Molecular formula: C20H18N2O7S2. Mole weight: 462.50. | |
| AR-AO 14418 | Glycogen Synthase Kinase 3 β (GSK-3 β) inhibitor. Group: Biochemicals. Alternative Names: N-[(4-Methoxyphenyl)methyl]-N'-(5-nitro-2-thiazolyl)urea; AR 0133418; GSK 3B Inhibitor VIII. Grades: Highly Purified. CAS No. 487021-52-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AR-AO 14418-[d3] | AR-AO 14418-[d3] is a labelled analogue of AR-AO 14418, a Glycogen Synthase Kinase 3β (GSK-3β) inhibitor. Synonyms: AR-AO 14418-d3; AR-A014418-d3. CAS No. 1216908-63-2. Molecular formula: C12H9D3N4O4S. Mole weight: 311.33. | |
| Arasertaconazole | Arasertaconazole is the (R)-enantiomer of Sertaconazole, an imidazole antifungal agent that inhibits the synthesis of ergosterol, an essential cell wall component of fungi. Synonyms: (R)-Sertaconazole; 1-[(2R)-2-[(7-Chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-Imidazole. Grade: > 95%. CAS No. 583057-48-1. Molecular formula: C20H15Cl3N2OS. Mole weight: 437.78. | |
| Arasertaconazole-d3 | Isotope labelled arasertaconazole. Arasertaconazole is the (R)-enantiomer of sertaconazole, Sertaconazole is an antifungal medication of the imidazole class. It is available as a cream to treat skin infections. Grade: > 95%. Molecular formula: C20H12Cl3N2OSD3. Mole weight: 440.8. | |
| Arasin-1 | Arasin-1 is a proline-arginine-rich antimicrobial peptide isolated from the spider crab, Hyas araneus. It has a large activity spectrum with activity against Gram-positive, Gram-negative bacteria, as well as against fungi. | |
| Arasin 2 | Arasin 2 is produced by Hyas araneus. Arasin 2 is an antimicrobial peptide that has a large activity spectrum with activity against Gram-positive, Gram-negative bacteria, as well as against fungi. It does not show hemolytic activity. Synonyms: Ara-2; Proline/arginine-rich antimicrobial peptide. | |
| Arasin-likeSp | A synthetic arasin-likeSp peptide revealed the antimicrobial activity against both Gram-positive and Gram-negative bacteria including some crustacean pathogens (A. viridans, Vibrio harveyi and V. anguillarum). | |
| ara UTP | Ara UTP, a potent nucleotide analog known for its excellent substrate activity towards RNA polymerases, has garnered significant research interest in the field of medical science. Its diverse applicability ranges from elucidating RNA editing and splicing mechanisms to synthesizing modified RNA molecules, thus serving as an invaluable tool for researchers. Furthermore, the promising antiviral activity of Ara UTP has been explored as a potential therapeutic option for hepatitis C virus infections, opening up new avenues for clinical intervention. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione; 1-β-D-Arabinofuranosyluracil-5'-triphosphate; Ara-UTP; ara-UTP; Uracil arabinoside triphosphate; arabinofuranosyluridine triphosphate. Grade: ≥95%. CAS No. 60102-52-5. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
| Ara-UTP sodium salt | Ara-UTP can be used as an antiviral nucleotide. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione sodium salt; 1-β-D-Arabinofuranosyluracil-5'-triphosphate sodium salt; ara UTP sodium salt; Uracil arabinoside triphosphate sodium salt; arabinofuranosyluridine triphosphate sodium salt. Grade: ≥90% by AX-HPLC. Molecular formula: C9H15N2O15P3 (free acid). Mole weight: 484.14 (free acid). | |
| ARB-272572 | ARB-272572 is a potent and selective PD-L1 inhibitor with an IC50 value of 400 pM. Synonyms: PD-L1 inhibitor compound A; N,N'-(2,2'-Dimethylbiphenyl-3,3'-diyl)bis(5-((2-hydroxyethylamino)methyl)picolinamide). Grade: 99%. CAS No. 2368182-63-0. Molecular formula: C32H36N6O4. Mole weight: 568.67. | |
| Arbaclofen placarbil | Arbaclofen placarbil is a prodrug of R-baclofen. It is a GABA B receptor agonist. Arbaclofen was being developed as a potential treatment for patients with GERD and spasticity due to multiple sclerosis. However, development was terminated because of unsuccessful results in phase III clinical trials. Uses: Gerd;spasticity. Synonyms: XP19986; XP-19986; XP 19986; Arbaclofen placarbil; (R)-3-(4-chlorophenyl)-4-((((S)-1-(isobutyryloxy)-2-methylpropoxy)carbonyl)amino)butanoic acid. Grade: 98%. CAS No. 847353-30-4. Molecular formula: C19H26ClNO6. Mole weight: 399.87. | |
| Arbekacin | Arbekacin(INN) is a semisynthetic aminoglycoside antibiotic. It is primarily used for the treatment of infections caused by multi-resistant bacteria including methicillin-resistant Staphylococcus aureus(MRSA). Grade: >98%. CAS No. 51025-85-5. Molecular formula: C22H44N6O10. Mole weight: 552.31. | |
| Arbekacin sulfate | Arbekacin is a semi-synthetic aminoglycoside antibiotic used to treat infections caused by methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Habekacin. CAS No. 104931-87-5. Molecular formula: C22H46N6O14S. Mole weight: 650.70. | |
| Arbekacin Sulfate | Arbekacin Sulfate is used as an anti methicillin-resistant Staphylococcus aureus drug. Group: Biochemicals. Alternative Names: (2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide, Sulfuric Acid. Grades: Highly Purified. CAS No. 104931-87-5. Pack Sizes: 1mg, 2.5mg, 10mg. Molecular Formula: C??H??N?O?? xH ?SO?, Molecular Weight: 552.63. US Biological Life Sciences. | Worldwide |
| Arbemnifosbuvir | Arbemnifosbuvir is a nidovirus DdRp-associated nucleotidyltransferase (NiRAN) domain of non-structural protein 12 (nsp12)-interfering drugs. Arbemnifosbuvir can be used for SARS-CoVs infection research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT-752 free base. CAS No. 1998705-63-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156597. | |
| Arbidol | A medicinal agent for treating viral infections. Group: Biochemicals. Alternative Names: 6-Bromo-4-[ (dimethylamino)methyl]-5-hydroxy-1-methyl-2-[ (phenylthio)methyl]-, 1H-indole-3-carboxylic Acid Ethyl Ester Hydrochloride; Arbidol Hydrochloride. Grades: Highly Purified. CAS No. 131707-23-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arbidol | Arbidol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 131707-25-0. Molecular formula: C22H25BrN2O3S. Mole weight: 477.41. Catalog: APB131707250. | |
| Arbidol-d6 | Arbidol-d6 is labelled Arbidol (A766000) which is a medicinal agent for treating viral infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H20D6BrClN2O3S. US Biological Life Sciences. | Worldwide |
| Arbidol hydrochloride | Arbidol is an antiviral agent used for the treatment of influenza infection in Russia and China. It has been used against influenza A and B viruses, and hepatitis C virus (HCV). It has been shown that ARB could inhibit COVID-19 infection through interfering the release of SARS-CoV-2 from intracellular vesicles. It can be used to treat trypanosomiasis in livestock. Synonyms: Arbidol HCl; Umifenovir hydrochloride; 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester Hydrochloride. Grade: >98%. CAS No. 131707-23-8. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. | |
| Arbidol hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Arbidol hydrochloride | Arbidol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(phenylthio)methyl]indole-3-carboxylic acid ethyl ester hydrate hydrochloride. Appearance: Solid. CAS No. 131707-23-8. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. Purity: 0.98. IUPACName: ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=CC=C3.Cl. Product ID: ACM131707238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arbidol Impurity 1 | Arbidol Impurity 1 is an impurity of Arbidol, a medicinal agent for treating viral infections. Synonyms: Demethyl Arbidol; 1130901-04-0. CAS No. 1130901-04-0. Molecular formula: C21H23BrN2O3S. Mole weight: 463.39. | |
| Arbidol Impurity 10 | Arbidol Impurity 10 is an impurity of Arbidol, a medicinal agent for treating viral infections. CAS No. 1312943-26-2. Molecular formula: C15H14Br3NO4. Mole weight: 511.99. | |
| Arbidol Impurity 11 | Arbidol Impurity 11 is an impurity of Arbidol, a medicinal agent for treating viral infections. CAS No. 1312943-27-3. Molecular formula: C15H14Br3NO4. Mole weight: 511.99. | |
| Arbidol Impurity 11 | Arbidol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 1332614-17-1. Molecular formula: C21H23BrN2O3S. Mole weight: 463.39. Catalog: APB1332614171. | |
| Arbidol Impurity 12 | Arbidol Impurity 12 is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C15H15Br2NO4. Mole weight: 433.09. | |
| Arbidol Impurity 13 | Arbidol Impurity 13 is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C13H13Br2NO3. Mole weight: 391.05. | |
| Arbidol Impurity 14 | Arbidol Impurity 14 is an impurity of Arbidol, a medicinal agent for treating viral infections. CAS No. 1332614-17-1. Molecular formula: C21H23BrN2O3S. Mole weight: 463.39. | |
| Arbidol Impurity 15 | Arbidol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153633-07-9. Molecular formula: C16H21BrN2O3. Mole weight: 369.26. Catalog: APB153633079. | |
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