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| Product | Description | |
|---|---|---|
| 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. Grades: ≥90% by AX-HPLC. CAS No. 13191-15-6. Molecular formula: C9H16N3O14P3 (free acid). Mole weight: 483.15 (free acid). |  |
| 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. Grades: ≥ 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. Grades: ≥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. Grades: ≥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. Grades: >95%. CAS No. 960622-70-2. Molecular formula: C26H28O10. Mole weight: 500.49. | |
| 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. Grades: ≥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. Grades: >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. Grades: > 95%. CAS No. 583057-48-1. Molecular formula: C20H15Cl3N2OS. Mole weight: 437.78. | |
| 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: arabinofuranosyluridine triphosphate; [[(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 60102-52-5. Molecular formula: C9H15N2O15P3. Mole weight: 484.139. | |
| Ara-UTP | Ara-UTP can be used as an antiviral nucleotide. Synonyms: Arauridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15O15N2P3. Mole weight: 484.1. | |
| 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. Grades: 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). Grades: >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 | 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 | 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-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 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 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Arbidol Impurity 19 | Arbidol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-5-hydroxy-1-methyl-4-((methylamino)methyl)-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 1130901-04-0. Molecular formula: C21H23BrN2O3S. Mole weight: 462.06. Catalog: APB1130901040. | |
| Arbidol Impurity 2 | Arbidol Impurity 2 is an impurity of Arbidol, a medicinal agent for treating viral infections. Synonyms: 25900-97-4; Arbidol Impurity 2; Oprea1_017206; Oprea1_800726; SCHEMBL12567455. CAS No. 25900-97-4. Molecular formula: C22H26N2O3S. Mole weight: 398.52. | |
| Arbidol Impurity 3 | Arbidol Impurity 3 is an impurity of Arbidol, a medicinal agent for treating viral infections. CAS No. 958450-23-2. Molecular formula: C22H23BrN2O3S. Mole weight: 475.40. | |
| Arbidol Impurity 4 | Arbidol Impurity 4 is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C20H20BrNO3S. Mole weight: 434.35. | |
| Arbidol Impurity 6 | Arbidol Impurity 6 is an impurity of Arbidol, a medicinal agent for treating viral infections. CAS No. 2107765-51-3. Molecular formula: C13H15NO3. Mole weight: 233.26. | |
| Arbidol Impurity 7 | Arbidol Impurity 7 is an impurity of Arbidol, a medicinal agent for treating viral infections. Synonyms: 5-Acetoxy-6-bromo-2-bromomethyl-1-methyl-1H-indole-3-carboxylic acid, ethyl ester. Grades: 98 %. CAS No. 110543-98-1. Molecular formula: C15H15Br2NO4. Mole weight: 433.09. | |
| Arbidol Impurity 9 | Arbidol Impurity 9 is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C15H16BrNO4. Mole weight: 354.20. | |
| Arbidol Impurity A | Arbidol Impurity A is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C20H21BrN2O3S. Mole weight: 449.36. | |
| Arbidol Impurity B | 6-bromo-1,2,4-trimethyl-1H-indol-5-ol is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C11H12BrNO. Mole weight: 254.12. | |
| Arbidol Impurity C | Arbidol Impurity C is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C12H13BrN2O2. Mole weight: 297.15. | |
| Arbidol Impurity D | Arbidol Impurity D is an impurity of Arbidol, a medicinal agent for treating viral infections. Synonyms: 1,2,3,4-tetramethyl-1H-indol-5-ol. Molecular formula: C12H15NO. Mole weight: 189.25. | |
| Arbidol Impurity E | Arbidol Impurity E is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C12H13Br2NO. Mole weight: 347.05. | |
| Arbidol Impurity F HCl | Arbidol Impurity F HCl is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C20H22BrClN2O3S. Mole weight: 485.82. | |
| Arbidol Impurity I | A Impurity of Arbidol. Synonyms: ethyl 6,7-dibromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Grades: > 95%. CAS No. 153633-10-4. Molecular formula: C22H24Br2N2O3S. Mole weight: 556.32. | |
| Arbidol Impurity J | Arbidol Impurity J is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C16H20Br2N2O3. Mole weight: 448.15. | |
| Arbidol Sulfone | A Impurity of Arbidol. Synonyms: 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 151455-32-2. Molecular formula: C22H25BrN2O5S. Mole weight: 509.42. | |
| Arbidol Sulfone | Arbidol Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylsulfonyl)methyl)-1H-indole-3-carboxylate. CAS No. 151455-32-2. Molecular formula: C22H25BrN2O5S. Mole weight: 509.41. Catalog: APB151455322. | |
| Arbidol Sulfoxide | Arbidol Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylsulfinyl)methyl)-1H-indole-3-carboxylate. CAS No. 151455-33-3. Molecular formula: C22H25BrN2O4S. Mole weight: 493.41. Catalog: APB151455333. | |
| Arbidol Sulfoxide | A Impurity of Arbidol. Synonyms: 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfinyl)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 151455-33-3. Molecular formula: C22H25BrN2O4S. Mole weight: 493.42. | |
| Arborcandin A | Arborcandins are 1,3-β-glucan synthase inhibitors produced by the filamentous fungus SANK 17397. Synonyms: 21,24-Bis(carbamoylmethyl)-15-(2-carbamoyl-2-hydroxyethyl)-9,12-bis(1-hydroxyethyl)-6-(3-hydroxydodecyl)-27-(8-hydroxydodecyl)-18-methyl-1,4,7,10,13,16,19,22,25,28-decaazacyclohentriacontane-2,5,8,11,14,17,20,23,26,29-decone. Molecular formula: C57H101N13O18. Mole weight: 1256.48. | |
| Arborcandin B | Arborcandins are 1,3-β-glucan synthase inhibitors produced by the filamentous fungus SANK 17397. Synonyms: 21,24-Bis(carbamoylmethyl)-15-(2-carbamoyl-2-hydroxyethyl)-9,12-bis(1-hydroxyethyl)-6-(3-hydroxydodecyl)-27-(8-hydroxytridecyl)-18-methyl-1,4,7,10,13,16,19,22,25,28-decaazacyclohentriacontane-2,5,8,11,14,17,20,23,26,29-decone. Molecular formula: C58H103N13O18. Mole weight: 1270.51. | |
| Arborinine | Arborinine is a potent and orally activeLSD1 inhibitor. Arborinine increases the expression of H3K4me1/2, H3K9me1/2, E-cad protein and decreases the expression of UBE2O protein level. Arborinine induces cell cycle arrest at S phase. Arborinine shows antitumor activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hydroxy-2,3-dimethoxy-10-methylacridin-9(10H)-one. Product Category: Inhibitors. CAS No. 5489-57-6. Mole weight: 285.29. Purity: 95%+. Product ID: ACM5489576. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arbutamine | Arbutamine is β-adrenergic receptor originated by SICOR. It is a cardiac stimulant. Arbutamine is a synthetic catecholamine with positive chronotropic and inotropic properties and be applicated in echocardiography and diagnostic coronary angiography. Arbutamine can bind to and activate β-1 adrenergic receptors in the myocardium, so it can increase heart rate and force of myocardial contraction. Arbutamine is an approved drug for the treatment of Coronary artery disease. Uses: Coronary artery disease. Synonyms: Genesa; Arbutaminum; Arbutamina; UNII-B07L15YAEV; CHEBI: 50580; ; 125251-66-3 (Hydrochloride) ; 4-[ (1R) -1-hydroxy-2-[4- (4-hydroxyphenyl) butylamino]ethyl]benzene-1, 2-diol. Grades: 98%. CAS No. 128470-16-6. Molecular formula: C18H23NO4. Mole weight: 317.38. | |
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