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| Product | Description | |
|---|---|---|
| Olsalazine Sodium | Olsalazine Sodium is an anti-inflammatory prodrug, which consists of two 5-ASA moieties linked by an azo bond. It is used in the treatment of inflammatory bowel disease such as ulcerative colitis. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: OLSALAZINE SODIUM; 6054-98-4; Dipentum; Olsalazine Disodium; Disodium 5,5'-azodisalicylate; azodisal sodium; Olsalazine disodium salt; disodium azodisalicylate; CJ 91B; CJ-91B; Olsalazine sodium [USAN]; Olsalazine Sodium Salt; Sodium azodisalicylate; Olsalazine (Disodium); Sodium olsalazine; Benzoic acid, 3,3'-azobis[6-hydroxy-, disodium salt; C. I. Mordant Yellow 5, disodium salt; Y7JEW0XG7I; Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt; sodium (E)-5,5'-(diazene-1,2-diyl)bis(2-hydroxybenzoate). Grades: >98%. CAS No. 6054-98-4. Molecular formula: C14H8N2O6.2Na. Mole weight: 346.2. |  |
| Olsalazine Sodium Salt | Dimer of Mesalazine, an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Alternative Names: 3,3'-(1,2-Diazenediyl)bis[6-hydroxybenzoic Acid Sodium Salt; 3,3-Azobis(6-hydroxybenzoic Acid) Sodium Salt; Azodisal Sodium; Disodium Azodisalicylate; C.I. 14130; CJ-91B; Chrome Yellow AS; Dipentum; Sodium Azodisalicylate. Grades: Highly Purified. CAS No. 6054-98-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H?N?Na?O?, Molecular Weight: 346.2. US Biological Life Sciences. |  Worldwide |
| Olsellidine impurity 1 | Olsellidine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35134-07-7. Molecular Formula: C6H6O2S. Mole Weight: 142.17. Catalog: APB35134077. |  |
| Olsellidine impurity 10 | Olsellidine impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401026-79-6. Molecular Formula: C16H24N2O. Mole Weight: 260.38. Catalog: APB1401026796. | |
| Olsellidine impurity 3 | Olsellidine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2109414-99-3. Molecular Formula: C12H17NO3S. Mole Weight: 255.33. Catalog: APB2109414993. | |
| Olsellidine impurity 4 | Olsellidine impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 858747-47-4. Molecular Formula: C22H29NO3S. Mole Weight: 387.54. Catalog: APB858747474. | |
| Olsellidine impurity 5 | Olsellidine impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 855398-57-1. Molecular Formula: C9H14O2. Mole Weight: 154.21. Catalog: APB855398571. | |
| Olsellidine impurity 6 | Olsellidine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1467617-14-6. Molecular Formula: C13H17NO3. Mole Weight: 235.28. Catalog: APB1467617146. | |
| Olsellidine impurity 7 | Olsellidine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21970-13-8. Molecular Formula: C5H4BrMgN. Mole Weight: 182.3. Catalog: APB21970138. | |
| Olsellidine impurity 8 | Olsellidine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401031-36-4. Molecular Formula: C18H22N2O3. Mole Weight: 314.39. Catalog: APB1401031364. | |
| Olsellidine impurity 9 | Olsellidine impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401031-38-6. Molecular Formula: C16H20N2O. Mole Weight: 256.35. Catalog: APB1401031386. | |
| Oltipraz | Oltipraz is a synthetic, substituted 1,2-dithiole-3-thione previously used in humans as an antischistosomal agent. Animal studies have demonstrated that oltipraz is a potent inducer of Phase II detoxification enzymes, most notably glutathione-S-transferase (GST). Oltipraz is now known to be used for tumor prevention purposes. Group: Biochemicals. Alternative Names: 4-Methyl-5-pyrazinyl-3H-1,2-dithiole-3-thione; NSC 347901; RP 35972. Grades: Highly Purified. CAS No. 64224-21-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Oltipraz | Oltipraz has an inhibitory effect on HIF-1α activation in a time-dependent manner, completely abrogating HIF-1α induction at ≥10 μM concentrations, the IC 50 of Oltipraz for HIF-1α inhibition is 10 μM. Oltipraz is a potent Nrf2 activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP 35972; NSC 347901. CAS No. 64224-21-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12519. |  |
| Oltipraz | Oltipraz, a promising cancer chemopreventive agent, is a bifunctional inducer, modulating both phase I and II drug-metabolizing enzymes to enhance carcinogen detoxification. Uses: Anticarcinogenic agents. Synonyms: CD1400; CD 1400; CD-1400. Grades: >98%. CAS No. 64224-21-1. Molecular formula: C8H6N2S3. Mole weight: 226.33. | |
| Olumacostat glasaretil | OG (Olumacostat glasaretil) is a acetyl-coenzyme A carboxylase inhibitor. Acetyl-COA carboxylase is the key point for the first, rate-limiting step in de novo fatty acid synthesis. OG can inhibit in vitro human sebocyte lipid production, it can also reduce in vivo sebaceous gland size in hamster ears. Synonyms: Olumacostat glasaretil; DRM01B; DRM-01B; DRM 01B. 2-((2-ethoxy-2-oxoethyl)(methyl)amino)-2-oxoethyl 5-(tetradecyloxy)furan-2-carboxylate. Grades: 98%. CAS No. 1261491-89-7. Molecular formula: C26H43NO7. Mole weight: 481.63. | |
| Olumacostat glasaretil | Olumacostat glasaretil (DRM01) is a small molecule inhibitor of acetyl coenzyme A carboxylase ( ACC ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: DRM01. CAS No. 1261491-89-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17641. | |
| Olutasidenib | Olutasidenib is a mutant isocitrate dehydrogenase 1 (IDH1) inhibitor used to treat acute myeloid leukemia. Synonyms: FT-2102; FT2102. CAS No. 1887014-12-1. Molecular formula: C18H15ClN4O2. Mole weight: 354.8. | |
| Olutasidenib | Olutasidenib (FT-2102) is a highly potent, orally active, brain penetrant and selective inhibitor of mutant Isocitrate dehydrogenase 1 (IDH1) , with IC 50 values of 21.2 nM and 114 nM for IDH1- R132H and IDH1- R132C, respectively. Olutasidenib (FT-2102) is under the study in the treatment of acute myeloid leukemia (AML) or myelodysplastic syndrome (MDS) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FT-2102. CAS No. 1887014-12-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114226. | |
| Olvanil | Olvanil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-vanillylamide; N-Vannilyloleoylamide; OLVANIL; N-vanillyloleamide; oleoyl vanillylamide. Product Category: Heterocyclic Organic Compound. CAS No. 58493-49-5. Molecular formula: C26H43NO3. Mole weight: 417.62. Purity: >99 %. IUPACName: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Density: 0.982g/cm³. Product ID: ACM58493495. Alfa Chemistry ISO 9001:2015 Certified. Categories: Olav Nilsson. |  |
| Olvanil | Olvanil is vanilloid receptor agonist which can induce desensitization analgesia in rat and mouse models of pain. It is also a CB1 agonist. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: N-Vanillyloleoylamide. Grades: ≥98% by HPLC. CAS No. 58493-49-5. Molecular formula: C26H43NO3. Mole weight: 417.63. | |
| Olvanil | Olvanil. Group: Biochemicals. Grades: Purified. CAS No. 58493-49-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Olvanil | Olvanil (NE-19550) is an analgesic and an agonist of transient receptor potential vanilloid type 1 ( TRPV1 ) channels with an EC 50 of 0.7 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NE-19550; N-Vanillyloleamide. CAS No. 58493-49-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101323. | |
| Olverembatinib | Olverembatinib (GZD824) is a potent and orally active pan- Bcr-Abl inhibitor. Olverembatinib potently inhibits a broad spectrum of Bcr-Abl mutants. Olverembatinib strongly inhibits native Bcr-Abl and Bcr-Abl T315I with IC 50 s of 0.34 nM and 0.68 nM, respectively. Olverembatinib has antitumor activity [1]. Olverembatinib is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GZD824; HQP1351. CAS No. 1257628-77-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15666. | |
| OM-137 | OM137 is an inhibitor of Aurora kinases. which is growth inhibitory to cultured cells when applied at high concentration and potentiates the growth inhibitory effects of subnanomolar concentrations of paclitaxel. Synonyms: OM137; OM 137; 2-Amino-N'-(4-hydroxy-3-methoxybenzylidene)-4-methylthiazole-5-carbohydrazide. CAS No. 292170-13-9. Molecular formula: C13H14N4O3S. Mole weight: 306.34. | |
| OM-173αA | OM-173αA is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It selectively inhibits Dnmt3b and induces antiproliferative effects in different tumor cell lines. It is effective against Gram-positive bacteria, mycobacterium, yeast and fungus. Synonyms: OM-173alphaA; Nanaomycin αA; Nanaomycin A methyl ester; Nanaomycin alphaA; Antibiotic OM 173αA; (1S-trans)-3,4,5,10-Tetrahydro-9-hydroxy-1-methyl-5,10-dioxo-1H-naphtho[2,3-c]pyran-3-acetic Acid Methyl Ester. Grades: ≥95%. CAS No. 58286-56-9. Molecular formula: C17H16O6. Mole weight: 316.31. | |
| OM-173αB | OM-173αB is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM173-alphaB. CAS No. 88293-08-7. Molecular formula: C17H18O7. Mole weight: 334.3. | |
| OM-173αE | OM-173αE is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM173-alphaE. CAS No. 88293-10-1. Molecular formula: C17H16O7. Mole weight: 332.3. | |
| OM-173βA | OM-173βA is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM-173betaA. CAS No. 88293-09-8. Molecular formula: C16H16O5. Mole weight: 288.29. | |
| OM-173βE | OM-173βE is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM173-betaE. CAS No. 88293-11-2. Molecular formula: C16H16O6. Mole weight: 304.29. | |
| Omaciclovir | This active molecular is a DNA-directed DNA polymerase inhibitor potentially originated by Medivir AB. Omaciclovir can be selectively phosphorylated by viral thymidine kinase to its monophosphate form and it is further modified to a triphosphate, which is an inhibitor of VZV DNA polymerase. Preclinical trials for Herpes simplex virus infections, HIV infections and Varicella zoster virus infections were discontinued. Uses: Herpes simplex virus infections, hiv infections and varicella zoster virus infections. Synonyms: ABT-091; ABT091; ABT 091; H2G; H 2G; (-)-2HM-HBG; A-182091; 2HMHBG; Omaciclovir; 2-HMHBG; UNII-C9H909GLI3; Omaciclovir [USAN:INN]; C9H909GLI3; H 2G;2-amino-9-[(2R)-4-hydroxy-2-(hydroxymethyl)butyl]-3H-purin-6-one. Grades: 98%. CAS No. 124265-89-0. Molecular formula: C10H15N5O3. Mole weight: 253.26. | |
| Omaciclovir | Omaciclovir (H2G) is a potent and selective inhibitor of herpesvirus replication. Omaciclovir is a nucleoside analog with antiviral activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H2G. CAS No. 124265-89-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116174. | |
| Omadacycline | Omadacycline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 389139-89-3. Molecular Formula: C29H40N4O7. Mole Weight: 556.66. Catalog: APB389139893. | |
| Omadacycline | Omadacycline is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Synonyms: PTK 0796; PTK0796; PTK-0796; Amadacycline. Grades: >98%. CAS No. 389139-89-3. Molecular formula: C29H40N4O7. Mole weight: 556.65. | |
| Omadacycline | Omadacycline (PTK 0796), a first-in-class orally active aminomethylcycline antibacterial , is a member of the tetracycline class of antibiotics. Omadacycline acts through the inhibition of bacterial protein synthesis by binding to the 30S ribosomal subunit. Omadacycline possesses broad-spectrum antibacterial activity against aerobic and anaerobic Gram-positive and Gram-negative bacteria, as well as atypical bacteria. Omadacycline can be used for the research of acute bacterial skin and skin-structure infections, community-acquired pneumonia, and urinary tract infections [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTK 0796; Amadacycline. CAS No. 389139-89-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-14865. | |
| Omadacycline hydrochloride | Omadacycline (PTK 0796) hydrochloride, a first-in-class orally active aminomethylcycline antibacterial , is a member of the tetracycline class of antibiotics. Omadacycline hydrochloride acts through the inhibition of bacterial protein synthesis by binding to the 30S ribosomal subunit. Omadacycline hydrochloride possesses broad-spectrum antibacterial activity against aerobic and anaerobic Gram-positive and Gram-negative bacteria, as well as atypical bacteria. Omadacycline hydrochloride can be used for the research of acute bacterial skin and skin-structure infections, community-acquired pneumonia, and urinary tract infections [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTK0796 hydrochloride; Amadacycline hydrochloride. CAS No. 1196800-39-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14865C. | |
| Omadacycline hydrochloride | Omadacycline hydrochloride is the hydrochloride salt of Omadacycline which is the first intravenous and oral 9-aminomethylcycline in clinical development for multiple infectious disease indications. Synonyms: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride; Omadacycline (hydrochloride). CAS No. 1196800-39-1. Molecular formula: C29H40N4O7.HCl. Mole weight: 593.11. | |
| Omadacycline Impurity1 | Omadacycline Impurity1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H42N4O8. Mole Weight: 586.69. Catalog: APB11364. | |
| Omadacycline Impurity10 | Omadacycline Impurity10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2272886-38-9. Molecular Formula: C28H38N4O7. Mole Weight: 542.63. Catalog: APB2272886389. | |
| Omadacycline Impurity11 | Omadacycline Impurity11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 885112-31-2. Molecular Formula: C27H33N3O8. Mole Weight: 527.57. Catalog: APB885112312. | |
| Omadacycline Impurity12 | Omadacycline Impurity12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075240-42-4. Molecular Formula: C30H42N4O8. Mole Weight: 586.69. Catalog: APB1075240424. | |
| Omadacycline Impurity13 | Omadacycline Impurity13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H33N3O7. Mole Weight: 499.56. Catalog: APB11371. | |
| Omadacycline Impurity14 | Omadacycline Impurity14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 488819-64-3. Molecular Formula: C30H42N4O7. Mole Weight: 570.69. Catalog: APB488819643. | |
| Omadacycline Impurity15 | Omadacycline Impurity15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2272886-37-8. Molecular Formula: C30H41N5O8. Mole Weight: 599.69. Catalog: APB2272886378. | |
| Omadacycline Impurity16 | Omadacycline Impurity16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2272886-35-6. Molecular Formula: C29H38N4O7. Mole Weight: 554.64. Catalog: APB2272886356. | |
| Omadacycline Impurity17 | Omadacycline Impurity17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2272886-34-5. Molecular Formula: C28H39N3O6. Mole Weight: 513.64. Catalog: APB2272886345. | |
| Omadacycline Impurity18 | Omadacycline Impurity18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H42N4O7. Mole Weight: 558.68. Catalog: APB11373. | |
| Omadacycline Impurity19 | Omadacycline Impurity19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H41N5O6. Mole Weight: 555.68. Catalog: APB11372. | |
| Omadacycline Impurity2 | Omadacycline Impurity2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H42N4O7. Mole Weight: 570.69. Catalog: APB11363. | |
| Omadacycline Impurity3 | Omadacycline Impurity3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H35N3O7. Mole Weight: 501.58. Catalog: APB11366. | |
| Omadacycline Impurity4 | Omadacycline Impurity4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H41N5O8. Mole Weight: 599.69. Catalog: APB11367. | |
| Omadacycline Impurity5 | Omadacycline Impurity5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H38N4O7. Mole Weight: 554.64. Catalog: APB11365. | |
| Omadacycline Impurity6 | Omadacycline Impurity6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H33N3O8. Mole Weight: 527.57. Catalog: APB11368. | |
| Omadacycline Impurity7 | Omadacycline Impurity7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H40N4O7. Mole Weight: 56.66. Catalog: APB11370. | |
| Omadacycline Impurity8 | Omadacycline Impurity8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H30N4O7. Mole Weight: 486.53. Catalog: APB11369. | |
| Omadacycline Impurity9 | Omadacycline Impurity9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 601455-29-2. Molecular Formula: C29H40N4O7. Mole Weight: 556.66. Catalog: APB601455292. | |
| Omadacycline mesylate | Omadacycline mesylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Synonyms: PTK 0796 mesylate; PTK-0796 mesylate; PTK0796 mesylate; Amadacycline mesylate. Grades: >98%. CAS No. 1196800-40-4. Molecular formula: C30H44N4O10S. Mole weight: 652.76. | |
| Omadacycline tosylate | Omadacycline tosylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Grades: >98%. CAS No. 1075240-43-5. Molecular formula: C36H48N4O10S. Mole weight: 728.85. | |
| Omadacycline tosylate | Omadacycline (PTK 0796) tosylate, a first-in-class orally active aminomethylcycline antibacterial , is a member of the tetracycline class of antibiotics. Omadacycline tosylate acts through the inhibition of bacterial protein synthesis by binding to the 30S ribosomal subunit. Omadacycline tosylate possesses broad-spectrum antibacterial activity against aerobic and anaerobic Gram-positive and Gram-negative bacteria, as well as atypical bacteria. Omadacycline tosylate can be used for the research of acute bacterial skin and skin-structure infections, community-acquired pneumonia, and urinary tract infections [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTK 0796 tosylate; Amadacycline tosylate. CAS No. 1075240-43-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14865B. | |
| Omadine | Zinc pyrithione is a fine beige granules. (NTP, 1992). Group: Polymers. Product ID: 1-hydroxypyridine-2-thione. Molecular formula: 127.17g/mol. Mole weight: C5H5NOS. C1=CC(=S)N(C=C1)O. InChI=1S/C5H5NOS/c7-6-4-2-1-3-5 (6)8/h1-4, 7H. YBBJKCMMCRQZMA-UHFFFAOYSA-N. |  |
| Omalizumab | Omalizumab is a recombinant, humanized, monoclonal antibody against human immunoglobulin E (IgE) with a K D of 0.393 nM. Omalizumab binds to the human FcγRIIb receptors with a K D of 6.37 uM. Omalizumab has the potential for persistent allergic asthma research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Olizumab; rhuMab-E25. CAS No. 242138-07-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9950. | |
| OMALIZUMAB | Omalizumab is a recombinant humanized monoclonal antibody against human immunoglobulin E (IgE). Synonyms: OMALIZUMAB. Grades: 95%. CAS No. 242138-07-4. Molecular formula: C48H80O4. | |
| Omapatrilat | Omapatrilat, an octahydropyridothiazepine derivative, has been found to be an ACE inhibitor as well as an endopeptidase inhibitor and was once studied in heart failure and hypertension. Uses: For research use only. Synonyms: Omapatrilat; BMS 186716; BMS-186716; BMS186716; Vanlev; UNII-36NLI90E7T; CHEMBL289556; (4S,7S,10aS)-5-oxo-4-[[(2S)-3-phenyl-2-sulfanylpropanoyl]amino]-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylic acid. Grades: 98%. CAS No. 167305-00-2. Molecular formula: C19H24N2O4S2. Mole weight: 408.53. | |
| Omapatrilat | Omapatrilat is a dual inhibitor of the metalloproteases ACE and NEP with K i values of 0.64 and 0.45 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-186716. CAS No. 167305-00-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18208. | |
| Omarigliptin | Omarigliptin is a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as the treatment for type 2 diabetes. Synonyms: MK-3102; MK3102; MK 3102; (2R,3S,5R)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)oxan-3-amine. Grades: 98%. CAS No. 1226781-44-7. Molecular formula: C17H20F2N4O3S. Mole weight: 398.429. | |
| Omarigliptin | Omarigliptin (MK-3102) is a potent, selective, orally active and cross the blood-brain barrier dipeptidyl peptidase 4 (DPP-4) inhibitor. Omarigliptin shows anti-parkinsonian activity. Omarigliptin has the neuroprotective effect to improve diabetes-associated cognitive dysfunction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-3102. CAS No. 1226781-44-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15981. | |
| Omarigliptin | Omarigliptin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1226781-44-7. Molecular Formula: C17H20F2N4O3S. Mole Weight: 398.43. Catalog: APB1226781447. | |
| Omarigliptin Impurity 1 | Omarigliptin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 951127-17-6. Molecular Formula: C16H18F2N4O. Mole Weight: 320.34. Catalog: APB951127176. | |
| Omarigliptin Impurity 10 | Omarigliptin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 769895-06-9. Molecular Formula: C5H7N3. Mole Weight: 109.13. Catalog: APB769895069. | |
| Omarigliptin Impurity 11 | Omarigliptin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101385-93-7. Molecular Formula: C9H15NO3. Mole Weight: 185.22. Catalog: APB101385937. | |
| Omarigliptin Impurity 12 | Omarigliptin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1280210-80-1. Molecular Formula: C12H15N3O5S2. Mole Weight: 345.39. Catalog: APB1280210801. | |
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