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| Product | Description | |
|---|---|---|
| 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 (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. | |
| 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 | powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| OM137 | ?95% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| 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-153 | OM-153 is a potent and orally active tankyrase inhibitor with IC50s of 13 nM and 2 nM for tankyrase 1 and tankyrase 2 (TNKS1/2), respectively. OM-153 inhibits luciferase-based Wnt/?-catenin signaling reporter activity with an IC50 value of 0.63 nM. OM-153 shows inhibition of Wnt/?-catenin signaling and proliferation in COLO 320DM[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2406278-81-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145267. | |
| 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 | 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. | |
| 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. | |
| 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 | 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 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 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 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. | |
| Omapatrilat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 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 2 | Omarigliptin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1226781-87-8. Molecular formula: C22H28F2N4O5S. Mole weight: 498.55. Catalog: APB1226781878. | |
| Omaveloxolone | Omaveloxolone (RTA 408) is an antioxidant inflammation modulator (AIM), which activates Nrf2 and suppresses nitric oxide (NO). Omaveloxolone attenuates osteoclastogenesis by inhibiting STING dependent NF-κb signaling. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RTA 408. CAS No. 1474034-05-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12212. | |
| Ombitasvir | Ombitasvir is a potent inhibitor of the hepatitis C virus protein NS5A , with EC 50 s of 0.82 to 19.3 pM against HCV genotypes 1 to 5, and 366 pM against genotype 6a. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-267. CAS No. 1258226-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13997. | |
| Ombitasvir | Ombitasvir, a NS5A inhibitor, could be effective in the treatment of HCV as an antiviral agent. IC50: 14 pM and 5 pM (EC50) for genotype 1a-H77 and 1b-Con1 respectively. Uses: Ombitasvir is a ns5a inhibitor that could be effective in the treatment of hcv as an antiviral agent. Synonyms: ABT-267; ABT267; ABT 267; Ombitasvir; Viekira Pak; Ombitasvir(ABT-267); CHEBI:85183. Grades: 98%. CAS No. 1258226-87-7. Molecular formula: C50H67N7O8. Mole weight: 894.11. | |
| Ombrabulin | Ombrabulin (AVE8062) is a derivative of CA-4 phosphate, which is known to exhibit antivascular effects through selective disruption of the tubulin cytoskeleton of endothelial cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AVE8062; AC7700. CAS No. 181816-48-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14797. | |
| Ombrabulin | Ombrabulin is a synthetic water-soluble analogue of combretastatin A4, derived from the South African willow bush (Combretum caffrum), with potential vascular-disrupting and antineoplastic activities. Ombrabulin binds to the colchicine binding site of endothelial cell tubulin, inhibiting tubulin polymerization and inducing mitotic arrest and apoptosis in endothelial cells. Synonyms: AVE8062; AVE 8062; AC-7700; AC 7700; AC7700; CS-39-L-Ser.HCl; AVE-8062A; AVE-8062; RPR-258062A; RPR 258062A. CAS No. 181816-48-8. Molecular formula: C21H26N2O6. Mole weight: 402.45. | |
| Ombrabulin | Ombrabulin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ombrabulin;(2S)-2-Amino-3-hydroxy-N-[2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide;PropanaMide,2-aMino-3-hydroxy-N-[2-Methoxy-5-[(1Z)-2-(3,4,5-triMethoxyphenyl)ethenyl]phenyl]-,(2S)-;AVE-8062;OMbrabulin(AVE-8062). Product Category: Heterocyclic Organic Compound. CAS No. 181816-48-8. Molecular formula: C21H26N2O6. Mole weight: 402.44. Density: 1.258. Product ID: ACM181816488. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ombrabulin hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ombrabulin hydrochloride | Ombrabulin hydrochloride is the hydrochloride salt form of Ombrabulin. Ombrabulin, also called as AVE8062, a synthetic water-soluble analogue of CA-4-P, binds to the colchicine binding site of endothelial cell tubulin, and induces G2/M arrest, thus bringi. Synonyms: AC 7700; AC7700; AC-7700; Ombrabulin HCl; 2-amino-3-hydroxy-N-[2-methoxy-5-[2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenyl]propanamide; hydrochloride253426-24-3 (S) -N- (5- (3, 4, 5-TRIMETHOXYSTYRYL) -2-METHOXYPHENYL) -2-AMINO-3-HYDROXYPROPANAMIDE HYDROCHLORIDEA8177972-amino-3-hydroxy-N-[2-methoxy-5-[2-(3,4. CAS No. 253426-24-3. Molecular formula: C21H27ClN2O6. Mole weight: 438.9. | |
| Ombrabulin hydrochloride | Ombrabulin hydrochloride is a derivative of CA-4 phosphate, which is known to exhibit antivascular effects through selective disruption of the tubulin cytoskeleton of endothelial cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AVE8062 hydrochloride; AC7700 hydrochloride. CAS No. 253426-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18256. | |
| Omburtamab | Omburtamab is a radiolabeled monoclonal antibody 8H9 (131I-8H9) developed to target B7-H3-expressing cells in solid tumors. CAS No. 1895083-75-6. | |
| Omburtamab | Omburtamab is an anti-CD276 (also known as B7-H3 ) monoclonal antibody, CD276 is a B7/CD28 immunoglobulin superfamily member expressed among solid human tumours. Omburtamab can bind tumor tissues and be used in various cancers research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1895083-75-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99157. | |
| OMDM-1 | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| OMDM-2 | OMDM-2. Group: Biochemicals. Grades: Purified. CAS No. 616884-63-0. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| OMDM-2 | OMDM-2 is a selective inhibitor of anandamide cellular uptake. It can inhibit the cellular uptake of tritiated AEA with IC50 value of 3 μM. Synonyms: (9Z)-N-[1-((R)-4-Hydroxbenzyl)-2-hydroxyethyl]-9-octadecenamide. Grades: ≥99% by HPLC. CAS No. 616884-63-0. Molecular formula: C27H45NO3. Mole weight: 431.66. | |
| Omecamtiv mecarbil | Omecamtiv mecarbil (CK-1827452) is a selective cardiac myosin activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CK-1827452. CAS No. 873697-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14233. | |
| Omecamtiv mecarbil | Omecamtiv mecarbil is a cardiac-specific myosin activator with an EC50 of 0.6 μM. Synonyms: Omecamtiv mecarbil; CK1827452; CK 1827452; CK1827452. Grades: >98%. CAS No. 873697-71-3. Molecular formula: C20H24FN5O3. Mole weight: 401.43. | |
| Omega-1-Hydroxy Eperisone | A metabolite of Eperisone. Eperisone relaxes both skeletal muscles and vascular smooth muscles. Synonyms: 1-(4-(1-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. Grades: > 95%. Molecular formula: C17H25NO2. Mole weight: 275.39. | |
| Omega 3 Fish Oil Powder 18:12 | Omega 3 Fish Oil Powder 18:12. |  CA, FL & NJ |
| Omega 3 Fish Oil Powder 30:20 (Nutri-grade) | Omega 3 Fish Oil Powder 30:20 (Nutri-grade). | CA, FL & NJ |
| Omega 3 fish Oil powder 50%(EPA 80 mg/g & DHA 55 mg/g) Powder | Omega 3 fish Oil powder 50%(EPA 80 mg/g & DHA 55 mg/g) Powder. | CA, FL & NJ |
| omega conotoxin MVIIA | ω conotoxin MVIIA (omega conotoxin MVIIA) has been isolated from the venom of the cone Conus magus. Omega-conotoxins act at presynaptic membranes, they bind and block voltage-sensitive calcium channels (VSCC). Synonyms: Ziconotide; Prialt. Grades: 98%. CAS No. 107452-89-1. Molecular formula: C102H172N36O32S7. Mole weight: 2639.2. | |
| Omega-conotoxin MVIIC | ω-conotoxin MVIIC (omega conotoxin MVIIC) is a conotoxin that has been isolated from the venom of the cone Conus magus. ω-conotoxin MVIIC is a blocker of P/Q and N-type calcium channels. Synonyms: ω-Conotoxin MVIIC; L-cysteinyl-L-lysyl-glycyl-L-lysyl-glycyl-L-alanyl-L-prolyl-L-cysteinyl-L-arginyl-L-lysyl-L-threonyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-seryl-glycyl-L-seryl-L-cysteinyl-glycyl-L-arginyl-L-arginyl-glycyl-L-lysyl-L-cysteinamide (1->16),(8->20),(15->26)-tris(disulfide); H-Cys-Lys-Gly-Lys-Gly-Ala-Pro-Cys-Arg-Lys-Thr-Met-Tyr-Asp-Cys-Cys-Ser-Gly-Ser-Cys-Gly-Arg-Arg-Gly-Lys-Cys-NH2 (Disulfide bridge: Cys1-Cys16, Cys8-Cys20, Cys15-Cys26); SNX-230. Grades: ≥97% by HPLC. CAS No. 147794-23-8. Molecular formula: C106H178N40O32S7. Mole weight: 2749.25. | |
| Omega-Hydroxy Eperisone | A metabolite of Eperisone. Eperisone relaxes both skeletal muscles and vascular smooth muscles. Synonyms: 1-(4-(2-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. Grades: > 95%. Molecular formula: C17H25NO2. Mole weight: 275.39. | |
| Omega-(hydroxyimino)acetophenone | Omega-(hydroxyimino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isonitrosoacetophenone, Isonitrosoacetophenone, Benzoylformaldoxime, 532-54-7, INAF, Phenylglyoxal aldoxime, Phenylglyoxal 2-oxime, Phenylglyoxaldoxime, 2-Hydroxyiminoacetophenone, 2-oxo-2-phenylacetaldehyde oxime, Phenylglyoxal monoxime, Acetophenone, 2-hydroxyimino-, NSC 1330, GLYOXAL, 1-PHENYL-, 2-OXIME, Glyoxal, phenyl-, 2-oxime, 2-(Hydroxyimino)acetophenone, Glyoxal, 2-oxime, EINECS 208-539-5, 2-(hydroxyimino)-1-phenylethan-1-one, BRN 2041691. Product Category: Heterocyclic Organic Compound. CAS No. 83922-86-5. Molecular formula: C8H6NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-hydroxyimino-1-phenylethanone. Product ID: ACM83922865. Alfa Chemistry ISO 9001:2015 Certified. | |
| Omega-transaminase vf,vibrio fluvialis,recombinant | Omega-transaminase vf,vibrio fluvialis,recombinant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OMEGA-TRANSAMINASE VF, VIBRIO FLUVIALIS, RECOMBINANT;β-alanine-pyruvate transaminase;ω-transaminase ad, alkaligenes denitrificans, recombinant from e. coli;ω-transaminase vf, vibrio fluvialis, recombinant from e. coli;β-Alanine-PyruvateTransaminase,Aminotransferase,β-Alanine-Pyruvate;Aminotransferase, β-Alanine-Pyruvate. Product Category: Heterocyclic Organic Compound. CAS No. 9030-47-1. Mole weight: 0. Product ID: ACM9030471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Omeprazole | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O3S. CAS No. 73590-58-6. Prepack ID 86694532-5g. Molecular Weight 345.42. See USA prepack pricing. |  |
| Omeprazole | Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a Ki of 2 to 6 μM. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria.Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloromethyl-3,5-dinmethyl-4-methoxypyridine. Product Category: Inhibitors. Appearance: White solid. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Purity: 99%+. IUPACName: 6-Methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC. Density: 1.332 g/cm³. Product ID: ACM73590586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Omeprazole | Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria [2].Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H 16868. CAS No. 73590-58-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0113. | |
| Omeprazole | Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Anti-ulcer agents; enzyme inhibitors. Synonyms: OMEP; OMP; OMZ; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Antra; Losec; Gastrogard; Gastroloc; Mepral; Mopral; Omepral; Prilosec; Zoltum; (±)-Omeprazole. Grades: >98%. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| Omeprazole 4'-O-Demethyl Impurity | Omeprazole 4'-O-Demethyl Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol; 4'-O-Desmethylomeprazole; Omeprazole 4-Desmethyl Impurity. Grades: >95%. CAS No. 301669-82-9. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
| Omeprazole 5-carboxylic acid disodium salt | analytical standard. Group: Stomach acid inhibitor standards. | |
| Omeprazole Acid-d3 Methyl Ester Sulfide | Intermediate in the preparation of labeled Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinecarboxylic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
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