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Oseltamivir 5-Desamino 5-(2-Formyl 5-Hydroxymethylpyrrol-1-yl) is derived from Oseltamivir Phosphate, which can be used in COVID19-related research. Synonyms: ethyl (3R,4R,5S)-4-acetamido-5-(2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate; (3R,4R,5S)-Ethyl 4-acetamido-5-(2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate; 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-3-(1-ethylpropoxy)-5-[2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl]-, ethyl ester, (4R,5S)-. Molecular formula: C22H32N2O6. Mole weight: 420.50.
Oseltamivir-acetate
Oseltamivir-acetate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (3R,4R,5S)-ethyl 4,5-diacetamido-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Grades: ≥98% (HPLC). CAS No. 1191921-01-3. Molecular formula: C18H30N2O5. Mole weight: 354.45.
Oseltamivir Acid
A metabolite of Oseltamivir. Inhibitor of viral neuraminidase enzyme, effective against influenza A and B viruses. This antiviral compound inhibits neuraminidase-mediated cleavage of host cell sialic acids, which interact with newly synthesised virions from the host cell. This prevents virion budding from the host, resulting in inhibition of virion release and viral infection overall. Group: Biochemicals. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexence-1-carboxylic Acid; Oseltamivir Carboxylic Acid; GS 4071; Ro 64-0802; Oseltamivir Carboxylate. Grades: Highly Purified. CAS No. 187227-45-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C14H24N2O4, Molecular Weight: 284.35. US Biological Life Sciences.
Worldwide
Oseltamivir Acid Hydrochloride
Oseltamivir Acid Hydrochloride is a metabolite of Oseltamivir, which can be used in COVID19-related research. Synonyms: Oseltamivir EP Impurity C HCl; (3R,4R,5S)-4-Acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid hydrochloride (1:1); Oseltamivir carboxylate hydrochloride; 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, (3R,4R,5S)-, hydrochloride (1:1). Grades: ≥95%. CAS No. 1415963-60-8. Molecular formula: C14H25ClN2O4. Mole weight: 320.81.
Oseltamivir Acid Isopropyl Ester Phosphoric Acid
Oseltamivir Acid Isopropyl Ester Phosphoric Acid. Uses: For analytical and research use. Group: Covid-19 research and reference materials. Catalog: APS002680. Format: Neat.
Oseltamivir Acid Isopropyl Ester Phosphoric Acid
Oseltamivir Acid Isopropyl Ester Phosphoric Acid is a derivative of Oseltamivir Phosphate, which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-Isopropyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Phosphoric Acid; Oseltamivir Impurity pound C Phosphoric Acid. Molecular formula: C17H33N2O8P. Mole weight: 424.42.
Oseltamivir Acid Methyl Ester
An impurity of the antiviral drug Oseltamivir. Group: Biochemicals. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester; Methyl (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxyate. Grades: Highly Purified. CAS No. 208720-71-2. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Oseltamivir Acid Methyl Ester
Cas No. 208720-71-2.
Oseltamivir Acid Methyl Ester Phosphate Salt
Oseltamivir Acid Methyl Ester Phosphate Salt is an impurity of Oseltamivir which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester Phosphate Salt. Molecular formula: C15H29N2O8P. Mole weight: 396.37.
Oseltamivir Biotin conjugate 1
Synonyms: Tamiphosphor, biotin conjugate. CAS No. 1612755-43-7. Molecular formula: (C2H4O)nC35H63N6O9PS.
Oseltamivir Carboxylic Acid
Cas No. 187227-45-8.
Oseltamivir citric acid Adduct
Oseltamivir citric acid is an impurity of Oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H34N2O10. Mole weight: 486.51.
Oseltamivir Citric Acid Adduct tert-Butyl Ester
Oseltamivir Citric Acid Adduct tert-Butyl Ester is an intermediate of Oseltamivir, which can be used in COVID19-related research. Synonyms: 5-{[(1S,5R,6R)-6-Acetamido-3-(ethoxycarbonyl)-5-(3-pentanyloxy)-3-cyclohexen-1-yl]amino}-3-hydroxy-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxopentanoic acid; Butanedioic acid, 2-[2-[[(1S,5R,6R)-6-(acetylamino)-3-(ethoxycarbonyl)-5-(1-ethylpropoxy)-3-cyclohexen-1-yl]amino]-2-oxoethyl]-2-hydroxy-, 1-(1,1-dimethylethyl) ester. Molecular formula: C26H42N2O10. Mole weight: 542.62.
Oseltamivir-D3
Oseltamivir-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-43-5. Molecular formula: C14H21D3N2O4. Mole weight: 287.37. Catalog: APB1242184435.
Oseltamivir-d3 Acid
Labeled Oseltamivir Acid. Oseltamivir Acid is a metabolite of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Oseltamivir-d3 Phosphate
Labeled Oseltamivir. Orally active inhibitor of influenza virus neuraminidase; converted in vivo to the active acid metabolite. An antiviral drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Oseltamivir Diastereomer I
Oseltamivir Diastereomer I is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. CAS No. 941296-96-4. Molecular formula: C16H28N2O4. Mole weight: 312.40.
Oseltamivir Diastereomer II
Oseltamivir Diastereomer II is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H28N2O4. Mole weight: 312.40.
Oseltamivir Diastereomer III Phosphate
Oseltamivir Diastereomer III Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40.
Oseltamivir Diastereomer II Phosphate
Oseltamivir Diastereomer II Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40.
Oseltamivir Diastereomer I Phosphate
Oseltamivir Diastereomer I Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40.
Oseltamivir Diastereomer IV
Oseltamivir Diastereomer IV. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402431-91-7. Molecular formula: C16H28N2O4. Mole weight: 312.41. Catalog: APB1402431917.
Oseltamivir Diastereomer IV Phosphate
Oseltamivir Diastereomer IV Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40.
Oseltamivir EP Impurity A HCl
Oseltamivir EP Impurity A HCl is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C14H25ClN2O4. Mole weight: 320.81.
Oseltamivir EP Impurity J
Oseltamivir EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035895-88-5. Molecular formula: C16H28N2O4. Mole weight: 312.41. Catalog: APB1035895885.
Oseltamivir EP Impurity J Phosphate
Oseltamivir EP Impurity J Phosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035895-89-6. Molecular formula: C16H31N2O8P. Mole weight: 410.4. Catalog: APB1035895896.
Oseltamivir-Fructose Adduct 1 (Amadori Rearrangement Product) is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H38N2O9. Mole weight: 474.54.
Oseltamivir-Fructose Adduct 2
Oseltamivir-Fructose Adduct 2 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-ethyl 4-acetamido-3-(pentan-3-yloxy)-5-((((3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)methyl)amino)cyclohex-1-enecarboxylate. Grades: >98%. Molecular formula: C22H38N2O9. Mole weight: 474.54.
Oseltamivir Glucose Adduct 1
Oseltamivir Glucose Adduct 1, derived from Oseltamivir Phosphate, is an orally active inhibitor of influenza virus neuraminidase. It converted in vivo to the active acid metabolite (an antiviral drug) and it is a COVID19-related research product. Synonyms: (3R,4R)-Ethyl 4-acetamido-3-(pentan-3-yloxy)-5-(((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)cyclohex-1-enecarboxylate. Grades: 95%. Molecular formula: C22H38N2O9. Mole weight: 474.55.
Oseltamivir-Glucose Adduct 1
Oseltamivir-Glucose Adduct 1 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H38N2O9. Mole weight: 428.48.
Oseltamivir-Glucose Adduct 2
Oseltamivir-Glucose Adduct 2 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Grades: >98%. Molecular formula: C20H32N2O8. Mole weight: 428.48.
Oseltamivir HCl
Oseltamivir is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Hydrochloride; Oseltamir Hydrochloride; Ro 64-0796/002. Grades: > 95%. CAS No. 204255-09-4. Molecular formula: C16H28N2O4.HCl. Mole weight: 349.41.
Oseltamivir-Impurity 1
Oseltamivir-Impurity 1 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H32N2O6. Mole weight: 420.50.
Oseltamivir Impurity 10
Oseltamivir Impurity 10 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-ethyl 4-acetamido-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. CAS No. 651324-09-3. Molecular formula: C22H36N2O4. Mole weight: 392.53.
Oseltamivir Impurity 11
Oseltamivir Impurity 11 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C26H44N2O4. Mole weight: 448.64.
Oseltamivir Impurity 12
Oseltamivir Impurity 12 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C26H44N2O4. Mole weight: 448.64.
Oseltamivir Impurity 13
Oseltamivir Impurity 13 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C26H44N2O4. Mole weight: 448.64.
Oseltamivir Impurity 14 DiHCl
Oseltamivir Impurity 14 DiHCl is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C12H24N2Cl2O3. Mole weight: 315.24.
Oseltamivir Impurity 15
Oseltamivir Impurity 15 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C14H26N2O3. Mole weight: 270.37.
Oseltamivir Impurity 16
Oseltamivir Impurity 16 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: SCHEMBL16619479; Ethyl (3R,4R,5S)-4-acetamido-5-amino-3-hydroxycyclohex-1-ene-1-carboxylate; 903907-74-4. CAS No. 903907-74-4. Molecular formula: C11H18N2O4. Mole weight: 242.27.
Oseltamivir Impurity 17
Oseltamivir Impurity 17 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C9H16N2O3. Mole weight: 200.23.
Oseltamivir Impurity 3
Oseltamivir Impurity 3 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. CAS No. 1266663-89-1. Molecular formula: C14H22O4. Mole weight: 254.32.
Oseltamivir Impurity 5
Oseltamivir Impurity 5 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C14H22O4. Mole weight: 254.32.
Oseltamivir Impurity 54
Oseltamivir Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1052063-36-1. Molecular formula: C14H24N2O4. Mole weight: 284.36. Catalog: APB1052063361.
Oseltamivir Impurity 62
Oseltamivir Impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1234858-94-6. Molecular formula: C13H20O4. Mole weight: 240.3. Catalog: APB1234858946.
Oseltamivir Impurity 7
Oseltamivir Impurity 7 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H32N2O6. Mole weight: 420.50.
Oseltamivir Impurity 8
Oseltamivir Impurity 8 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Grades: >98%. Molecular formula: C22H38N2O9. Mole weight: 474.54.
Oseltamivir Impurity 9
Oseltamivir Impurity 9 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H36N2O4. Mole weight: 392.53.
Oseltamivir Impurity 96
Oseltamivir Impurity 96. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1238305-24-2. Molecular formula: C4H6N2O3. Mole weight: 130.1. Catalog: APB1238305242.
Oseltamivir Impurity B (2-Azido Impurity)
Oseltamivir Impurity D
Cas No. 1346604-18-9.
Oseltamivir impurity F
Cas No. 1052063-37-2.
Oseltamivir Impurity G
Cas No. 956267-10-0.
Oseltamivir Methyl Ester HCl
A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (3R,4R,5S)-methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate HCl. Grades: > 95%. CAS No. 208720-78-9. Molecular formula: C15H26N2O4. HCl. Mole weight: 336.2.
Oseltamivir Namino-fructosyl Conjugate
Oseltamivir Namino-fructosyl Conjugate, derived from Oseltamivir Phosphate, is an orally active inhibitor of influenza virus neuraminidase. It could converted in vivo to the active acid metabolite. It's also an antiviral drug, can be used as a COVID19-related research product. Grades: 95%. Molecular formula: C22H38N2O9. Mole weight: 474.55.
Oseltamivir N-D-glucitol
Oseltamivir N-D-glucitol is an impurity of Oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H38N2O9. Mole weight: 474.55.
Oseltamivir phosphate
Oseltamivir phosphate (GS 4104) is a neuraminidase inhibitor recommended for the treatment and prophylaxis of influenza A and B. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS 4104 phosphate. CAS No. 204255-11-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17016.
Oseltamivir Phosphate
Oseltamivir phosphate (Tamiflu) is a competitive neuraminidase inhibitor. The prodrug oseltamivir phosphate (Tamiflu) is itself not virally effective. Uses: Antiviral agents. Synonyms: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Phosphate; Oseltamir Phosphate; Ro 64-0796/002; Tamiflu. Grades: >98%. CAS No. 204255-11-8. Molecular formula: C16H31N2O8P. Mole weight: 410.40.
Oseltamivir Phosphate
Oseltamivir phosphate (GS 4104) is a neuraminidase inhibitor recommended for the treatment and prophylaxis of influenza A and B. Uses: Used for anti-influenza virus. Additional or Alternative Names: OseltaMivir Acid-D3 Phosphate; Osteltamivir phosphate; Oseltamir phosphate; Oseltamivir phosphate; Oseltamivir Phosphate; Oseltamivir phosphat; Oselt; NTERMEDIATES OF OSELTAMIVIR. Product Category: Inhibitors. Appearance: white cyrstalline solid. CAS No. 204255-11-8. Molecular formula: C16H31N2O8P. Mole weight: 410.4. Purity: 0.95. IUPACName: ethyl(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoricacid. Canonical SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O. Density: 1.08g/cm³. Product ID: ACM204255118. Alfa Chemistry ISO 9001:2015 Certified.
Oseltamivir Phosphate EP Impurity C HCl
Oseltamivir Phosphate EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415963-60-8. Molecular formula: C14H25ClN2O4. Mole weight: 320.81. Catalog: APB1415963608.
Oseltamivir Phosphate Impurity F
Oseltamivir Phosphate Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1052063-37-2. Molecular formula: C15H26N2O4. Mole weight: 298.38. Catalog: APB1052063372.
Oseltamivir Phosphate (Tamiflu)
Inhibitor of viral neuraminidase enzyme, effective against influenza A and B viruses. This antiviral compound inhibits neuraminidase-mediated cleavage of host cell sialic acids, which interact with newly synthesised virions from the host cell. This prevents virion budding from the host, resulting in inhibition of virion release and viral infection overall. Group: Biochemicals. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Phosphate; Oseltamir Phosphate; Ro 64-0796/002; Tamiflu. Grades: Highly Purified. CAS No. 204255-11-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H31N2O8P, Molecular Weight: 410.4. US Biological Life Sciences.
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Osemitamab
Osemitamab is an IgG1 antibody targeting to human claudin-18.2. Osemitamab consists of human-Mus musculus monoclonal TST001 γ1-chain, disulfide with human-Mus musculus monoclonal TST001 κ-chain, dimer (ACI). Osemitamab in combination with Capecitabine (HY-B0016) and Oxaliplatin (HY-17371), can be used for G/GEJ cancer study [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: TST001. CAS No. 2460539-61-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9991.
Osha powder extract(Ligusticum Porteri) 10:1
Osha powder extract(Ligusticum Porteri) 10:1.
CA, FL & NJ
Osha Root (Ligusticum porteri)
Osha Root (Ligusticum porteri).
CA, FL & NJ
OSI-027
OSI-027 (ASP7486) is a potent, selective, orally active and ATP-competitive mTOR kinase activity inhibitor with an IC 50 of 4 nM. OSI-027 targets both mTORC1 and mTORC2 with IC 50 s of 22 nM and 65 nM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASP7486. CAS No. 936890-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10423.
OSI-027
mTOR kinase inhibitor OSI-027 is an orally bioavailable mammalian target of rapamycin (mTOR) kinase inhibitor with potential antineoplastic activity. mTOR kinase inhibitor OSI-027 binds to and inhibits both the raptor-mTOR (TOR complex 1 or TORC1) and the rictor-mTOR (TOR complex 2 or TORC2) complexes of mTOR, which may result in tumor cell apoptosis and a decrease in tumor cell proliferation. mTOR is a serine/threonine kinase that is upregulated in some tumors and plays an important role downstream in the PI3K/Akt/mTOR signaling pathway. Synonyms: OSI-027; OSI 027; OSI027. Grades: >98%. CAS No. 936890-98-1. Molecular formula: C21H22N6O3. Mole weight: 406.446.
OSI-413
OSI-413 is an impurity of Erlotinib, a selective epidermal growth factor receptor (EGFR)-tyrosine kinase inhibitor. Synonyms: OSI 413; OSI413; 7-(2'-Desmethyl) Erlotinib. Grades: >97%. CAS No. 183365-34-6. Molecular formula: C21H22ClN3O4. Mole weight: 415.87.