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| Product | Description | |
|---|---|---|
| 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. |  |
| 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 BP | Arachis Oil BP. CAS No. 8002-3-7. |  |
| 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). | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: ARAGUSPONGINE B;[1R-(1R*, 4AR*, 11S*, 12AR*, 13R*, 16AR*, 23S*, 24AR*)]-EICOSAHYDRO-5H, 17H-1, 23:11, 13-DIETHANO-2H, 14H-[1, 11]DIOXACYCLOEICOSINO[2, 3-B:12, 13-B'] DIPYRIDINE;(+)-XESTOSPONGIN B. CAS No. 123000-02-2. Molecular formula: C28H50N2O2. Mole weight: 476.73. Purity: 0.96. IUPACName: (+)-XESTOSPONGIN B. Canonical SMILES: CC1CN2CCCC3C2OC1CCCCCCC4 (CCCN5C4OC (CCCCCC3)CC5)O. Catalog: ACM123000022. |  |
| 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 |
| 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. | |
| Aranorosin a | Heterocyclic Organic Compound. Alternative Names: Aranorosin A;2,4-Dodecadienamide, N-(dihydro-5'-hydroxy-6'-oxospiro(4,8-dioxatricyclo(5.1.0.03,5)octane-2,2'(3'h)-furan)-4'-yl)-4,6-dimethyl-. CAS No. 117184-53-9. Molecular formula: C23H31NO6. Mole weight: 419.51. Catalog: ACM117184539. | |
| 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. | |
| Arbamic acid,N,N-diethyl-,3-bromo-2-(4-methoxyphenyl)benzo[b]thiophen-6-yl ester | Heterocyclic Organic Compound. CAS No. 1061346-57-3. Purity: 0.96. Catalog: ACM1061346573. | |
| 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 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 10 | Arbidol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-acetoxy-6-bromo-4-((dimethylamino)methyl)-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular Formula: C24H27BrN2O4S. Mole Weight: 519.45. Catalog: APB02963. | |
| Arbidol Impurity 10 | Arbidol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1106670-97-6. Molecular Formula: C13H14BrNO4. Mole Weight: 328.16. Catalog: APB1106670976. | |
| 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 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 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 12 | Arbidol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H31N3O3S. Mole Weight: 441.59. Catalog: APB06521. | |
| Arbidol Impurity 13 | Arbidol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19NO5. Mole Weight: 317.34. Catalog: APB06523. | |
| 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 16 | Arbidol Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 541-50-4. Molecular Formula: C4H6O3. Mole Weight: 102.09. Catalog: APB541504. | |
| Arbidol Impurity 17 | Arbidol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 623-58-5. Molecular Formula: C4H5NaO3. Mole Weight: 124.07. Catalog: APB623585. | |
| Arbidol Impurity 18 | Arbidol Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H20BrNO4S. Mole Weight: 450.35. Catalog: APB06524. | |
| Arbidol Impurity 19 | Arbidol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H20BrNO5S. Mole Weight: 466.35. Catalog: APB06525. | |
| 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 2 | Arbidol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-acetoxy-2-methyl-1H-indole-3-carboxylate. Molecular Formula: C14H15NO4. Mole Weight: 261.27. Catalog: APB03007. | |
| Arbidol Impurity 20 | Arbidol Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H16BrNO3S. Mole Weight: 406.29. Catalog: APB06526. | |
| Arbidol Impurity 21 | Arbidol Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H20BrNO3S. Mole Weight: 434.35. Catalog: APB06528. | |
| Arbidol Impurity 22 | Arbidol Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C35H37Br2N3O6S. Mole Weight: 787.56. Catalog: APB06527. | |
| Arbidol Impurity 23 | Arbidol Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H28BrClN2O3S. Mole Weight: 527.9. Catalog: APB06529. | |
| Arbidol Impurity 24 | Arbidol Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H27BrN2O3S. Mole Weight: 491.44. Catalog: APB06530. | |
| Arbidol Impurity 29 | Arbidol Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H20BrNO4S. Mole Weight: 450.35. Catalog: APB06531. | |
| 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 3 | Arbidol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-acetoxy-6-bromo-2-(hydroxymethyl)-1-methyl-1H-indole-3-carboxylate. Molecular Formula: C15H16BrNO5. Mole Weight: 370.2. Catalog: APB03004. | |
| Arbidol Impurity 30 | Arbidol Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H24BrNO4S. Mole Weight: 478.4. Catalog: APB06532. | |
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