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| Product | Description | |
|---|---|---|
| O-Methyl-L-serine | Synonyms: H-Ser(Me)-OH. Grades: ≥ 98%. CAS No. 32620-11-4. Molecular formula: C4H9NO3. Mole weight: 119.12. |  |
| O-Methyl-L-threonine | Synonyms: L-Thr(Me)-OH; (S)-2-Amino-3-methoxybutanoic acid; (2S,3R)-2-Amino-3-Methoxybutanoic Acid. Grades: ≥ 98.5% (TLC). CAS No. 4144-2-9. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| O-Methyl-L-threonine | O-Methyl-L-threonine. Group: Biochemicals. Alternative Names: L-Thr(Me)-OH; (S)-2-Amino-3-methoxybutanoic acid. Grades: Highly Purified. CAS No. 4144-2-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| O-Methyl-L-threonine ≥98.5% (TLC) | O-Methyl-L-threonine ≥98.5% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-tyrosine | O-Methyl-L-tyrosine. Group: Biochemicals. Alternative Names: 4-Methoxy-L-phenylalanine. Grades: Highly Purified. CAS No. 6230-11-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-tyrosine | Synonyms: L-Tyr(Me)-OH; p-Methoxy-phenylalanine; (S)-2-Amino-3-(4-Methoxyphenyl)Propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 6230-11-1. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| O-Methyl-L-tyrosine | O-Methyl-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-4-METHOXYPHE;L-TYROSINE-O-METHYL ETHER;H-TYR(ME)-OH;H-PHE(4-OME)-OH;H-P-METHOXY-PHE-OH;H-4-METHOXY-PHE-OH;4-METHOXYPHENYLALANINE;4-METHOXY-PHE-OH. Product Category: Heterocyclic Organic Compound. CAS No. 6230-93-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Product ID: ACM6230939. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Methyl-L-tyrosine 99+% (HPLC) | O-Methyl-L-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-tyrosine hydrochloride | O-Methyl-L-tyrosine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-TYR(ME)-OH HCL;H-TYR(ME)-OH HYDROCHLORIDE;O-METHYL-L-TYROSINE HYDROCHLORIDE;P-METHOXY-L-PHENYLALANINE HYDROCHLORIDE;4-Methoxy-L-PhenylalanineHCl);H-p-Methoxy-Phe-OH.HCl(H-Tyr(Me)-OH.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 67423-44-3. Molecular formula: C10H14ClNO3. Mole weight: 231.68. Product ID: ACM67423443. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Methylmellein | It is the constituent of Septoria nodorum. Synonyms: 1H-2-Benzopyran-1-one, 3,4-dihydro-8-methoxy-3-methyl-, (3R)-; (R)-O-Methylmellein; (R)-8-methoxy-3-methylisochroman-1-one; (3R)-8-Methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one; (3R)-O-Methylmellein. CAS No. 76985-75-6. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| O-Methyl Mycophenolate Mofetil (EP Impurity D) | Degradation product of Mycophenolate Mofetil. Group: Biochemicals. Alternative Names: Mycophenolate Mofetil EP Impurity D; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester. Grades: Highly Purified. CAS No. 1322681-37-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyl Mycophenolate Mofetil (EP Impurity D) | O-Methyl Mycophenolate Mofetil (EP Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-, 2-(Morpholin-4-yl)ethyl (4E)-6-(4,6-Dimethoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-4-methylhex-4-enoate, Mycophenolate Mofetil Imp. D (EP). CAS No. 1322681-37-7. IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. Molecular Formula: C24H33NO7. Mole Weight: 447.52. Catalog: APS1322681377. SMILES: COc1c (C)c2COC (=O)c2c (OC)c1C\C=C (/C)\CCC (=O)OCCN3CCOCC3. Format: Neat. |  |
| O-[Methyl-(N-1,12-dodecanediamine)] cellulose | O-[Methyl-(N-1,12-dodecanediamine)] cellulose. Product ID: 5-00030. |  |
| O-[Methyl-(N-1,6-hexanediamine)] cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00029. Properties: Amine functionalized derivative. | |
| O-Methyl-O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate | It's an intermediate in the synthesis of Butyl-FLIP as well as a fluorogenic substrate for continuous assay of phosphatidylinositol-specific Phospholipase C. Synonyms: 6-O-(1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol 6'-Butoxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl Methyl Phosphate. CAS No. 335630-21-2. Molecular formula: C41H49O14P. Mole weight: 796.79. | |
| O-Methyl-O'-succinylpolyethylene glycol 2'000 | O-Methyl-O'-succinylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 31961-02-1. |  |
| O-Methyl-O'-succinylpolyethylene glycol 5'000 | O-Methyl-O'-succinylpolyethylene glycol 5'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 31961-02-1. | |
| o-Methylpodocarpic | o-Methylpodocarpic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenanthrenecarboxylic acid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 10037-26-0. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 99+%. Product ID: ACM10037260. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Methylpsilocine | O-Methylpsilocine. Group: Biochemicals. Alternative Names: 4-Methoxy-N,N-dimethyl-1H-Indole-3-ethanamine; 3-[2-(dimethylamino)ethyl]-4-methoxyindole; 4-Methoxy-N,N-dimethyltryptamine; N,N-Dimethyl-4-methoxytryptamine. Grades: Highly Purified. CAS No. 3965-97-7. Pack Sizes: 10mg. Molecular Formula: C13H18N2O, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| O-Methylpsilocine-d4 | O-Methylpsilocine-d4. Group: Biochemicals. Alternative Names: 4-Methoxy-N,N-dimethyl-1H-Indole-3-ethanamine-d4; 3-[2-(dimethylamino)ethyl]-4-methoxyindole-d4; 4-Methoxy-N,N-dimethyltryptamine-d4; N,N-Dimethyl-4-methoxytryptamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H14D4N2O, Molecular Weight: 222.32. US Biological Life Sciences. | Worldwide |
| O-Methylsterigmatocystin | A xanthone isolated from several species of aspergillus including A. flavus, A. parasiticus, A. versicolor and B. piluliferum. It is a carcinogenic precursor of aflatoxin, and structurally related to the aflatoxins. Synonyms: OMST; 8-O-Methylsterigmatocystin; O-Methyl sterigmatocystin; 7-O-Methylsterigmatocystin; 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dimethoxy-, (3aR-cis)-; Sterigmatocystin, O-methyl-; 3aR,12cS-dihydro-6,8-dimethoxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one. Grades: >95% by HPLC. CAS No. 17878-69-2. Molecular formula: C19H14O6. Mole weight: 338.31. | |
| O-Methylsterigmatocystin | O-Methylsterigmatocystin is a metabolite in Aspergillus flavus and Aspergillus parasiticus [1]. Uses: Scientific research. Group: Natural products. CAS No. 17878-69-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-116909. |  |
| O-Methylsterigmatocystin | O-Methylsterigmatocystin is a xanthone isolated from several species of Aspergillus and Chaetomium. O-Methysterigmatocystin is structurally related to the aflatoxins and while the available data has led it to be considered mutagenic, teratogenic and carcinogenic, it is less widespread and potent than the aflatoxins. Research on this metabolite has largely focused on its genetic and phenotypic relationship to aflatoxins. Group: Biochemicals. Grades: Highly Purified. CAS No. 17878-69-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyl Tetraiodothyroethylamine | An impurity of Thyroxine which is formed by the molecular addition of iodine to the amino acid tyrosine while the latter is bound to the protein thyroglobulin. Synonyms: O-methyl-tetraiodothyroethylamine; T4-AMINE O-METHYL; X6P4742Z19; Q27293608; 2-(4-(3,5-DIIODO-4-METHOXYPHENOXY)-3,5-DIIODOPHENYL)ETHANAMINE; LEVOTHYROXINE SODIUM IMPURITY, O-METHYL-TETRAIODOTHYROETHYLAMINE, OR T4-AMINE O-METHYL- [USP IMPURITY]. Grades: > 95%. Molecular formula: C15H13I4NO2. Mole weight: 746.89. | |
| O-[(Methylthio)methyl]phenol | O-[(Methylthio)methyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPPER ZIRCONATE;copper zirconium trioxide. Product Category: Phenols. CAS No. 70714-64-6. Molecular formula: CuZrO3. Mole weight: 154.23. Product ID: ACM70714646. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(Methylthio)methyl Triptolide | O-(Methylthio)methyl Triptolide is a Triptolide (T815600) derivative, used in the preparation of D-ring-modified triptolide analogues. Group: Biochemicals. Alternative Names: (3bS, 4aS, 5aR, 6R, 6aS, 7aS, 7bS, 8aS, 8bS)-b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-decahydro-8b-methyl-6a-(1-methylethyl)-6-[(methylthio)methoxy]-trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1(3H)-one; PG 691. Grades: Highly Purified. CAS No. 847440-49-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyl-undecaethylene glycol | O-Methyl-undecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 114740-40-8. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 516.6g/mol. Mole weight: C23H48O12. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C23H48O12 / c1-25-4-5-27-8-9-29-12-13-31-16-17-33 -20-21-35-23-22-34-19-18-32-15-14-30- 11-10-28-7-6-26-3-2-24 / h24H, 2-23H2, 1H3. VWDQSWKLHABGKL-UHFFFAOYSA-N. | |
| O-Methylvalerolactim | O-Methylvalerolactim. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHOXY-2,3,4,5-TETRAHYDRO-PYRIDINE;O-METHYLVALEROLACTIM;o-methylvalerolactimsynprotec;2-Methylvalericacidanhydride. Product Category: Heterocyclic Organic Compound. CAS No. 5693-62-9. Molecular formula: C6H11NO. Mole weight: 113.16. Density: 1.02g/cm³. Product ID: ACM5693629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxy-2,3,4,5-tetrahydropyridine. | |
| O-Methylviridicatin | O-Methylviridicatin is a metabolite produced by several species of Penicillium. It blocks TNF-alpha activation of the HIV LTR in the Hela-based system, with an IC50 of 5 mM, and inhibits virus production in the OM-10.1 cell line, a model of chronic infection responsive to induction by TNF-alpha, with an IC50 of 2.5 mM. Synonyms: 3-methoxy-4-phenyl-Carbostyril; Viridicatin methyl ester; 3-O-Methylviridicatin; O-methylviridicatin; 3-methoxy-4-phenylquinolin-2(1h)-one; 3-Methoxyviridicatin. Grades: ≥99%. CAS No. 6152-57-4. Molecular formula: C16H13NO2. Mole weight: 251.28. | |
| O-Methylviridicatin (AIDS-089094, 3-Methoxy-4-phenyl-1H-quinolin-2-one) | 3-O-Methylviridicatin is a metabolite produced by several species in the genus, Penicillium. Recently, 3-O-methylviridicatin was demonstrated to be a strong inhibitor of the tumor necrosis factor alpha (TNF)-induced replication of human immunodeficiency virus (HIV). Lack of availability has hitherto restricted a more intensive investigation of this interesting metabolite. Group: Biochemicals. Alternative Names: AIDS-089094, 3-Methoxy-4-phenyl-1H-quinolin-2-one. Grades: Highly Purified. CAS No. 6152-51-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyphenyl-de(aminodimethyl)-ethanol Bedoradrine-13C, d2 | O-Methyphenyl-de(aminodimethyl)-ethanol Bedoradrine-13C, d2 is an intermediate in the synthesis of Sodium Oxo-De(aminodimethyl) Bedoradrine-13C, d2 (S634552), a labeled selective β-adrenergic stimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3013CH35D2NO6, Molecular Weight: 522.63. US Biological Life Sciences. | Worldwide |
| Omidenepag | Omidenepag (UR-7276), a pharmacologically active form of Omidenepag Isopropyl, is a selective, non-prostanoid EP2 receptor agonist, with an EC 50 of 1.1 nM. Omidenepag shows binding affinities (IC 50 ) 10 nM for h-EP2 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UR-7276. CAS No. 1187451-41-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17642. | |
| Omidenepag | This active molecular is a prostaglandin receptor agonist and detailed information has not been published yet. Synonyms: Omidenepag; UR-7276; UR 7276; UR7276; (6-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)pyridin-2-yl)glycine. Grades: 98%. CAS No. 1187451-41-7. Molecular formula: C23H22N6O4S. Mole weight: 478.53. | |
| Omidenepag isopropyl | Omidenepag isopropyl is a selective EP2 receptor agonist. Omidenepag isopropyl is converted to the active product Omidenepag during corneal penetration, and Omidenepag is a highly selective EP2 receptor agonist. Omidenepag isopropyl shows only weak affinity for EP1, EP2, and FP receptors. Omidenepag isopropyl is under development for the treatment of glaucoma as an intraocular pressure (IOP)-lowering agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DE-117. CAS No. 1187451-19-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111406. | |
| omiganan | Omiganan is a cationic antimicrobial peptide. Omiganan as an analogue of indolicidin shows activity against gram-positive and gram-negative bacteria but also Candida spp. isolates. Omiganan can be used for the research of alcohol nose and acne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: omiganan. Product Category: Inhibitors. Appearance: Solid. CAS No. 204248-78-2. Molecular formula: C90H127N27O12. Mole weight: 1779.17. Purity: 0.96. IUPACName: Omiganan. Canonical SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC3C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(CC6=CNC7=CC=CC=C76)C(=O)N8CCCC8C(=O)NC(CC9=CNC1=CC=CC=C19)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)N)N. Product ID: ACM204248782. Alfa Chemistry ISO 9001:2015 Certified. Categories: Omignano. | |
| Omiganan | Omiganan is an anti-inflammatory drug used to treat inflammation caused by bacteria. Synonyms: omiganan. CAS No. 204248-78-2. Molecular formula: C90H127N27O12. Mole weight: 1779.17. | |
| Omiganan | Omiganan is a cationic antimicrobial peptide. Omiganan as an analogue of indolicidin shows activity against gram-positive and gram-negative bacteria but also Candida spp. isolates. Omiganan can be used for the research of alcohol nose and acne [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 204248-78-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105048. | |
| Omiganan Pentahydrochloride | Omiganan is a synthetic cationic antimicrobial peptide with wide-spectrum activity against both gram-positive and gram-negative bacteria. Uses: Anti-infective agents. Synonyms: MBI 226; MBI-226; MBI226; Omiganan HCl. Grades: 98%. CAS No. 269062-93-3. Molecular formula: C90H132Cl5N27O12. Mole weight: 1961.4. | |
| Omigapil maleate | Omigapil maleate, an orally bioavailable GAPDH nitrosylation inhibitor, abrogates Aβ 1-42 -induced tau acetylation, memory impairment, and locomotor dysfunction in mice. Omigapil maleate has the potential for the research of Alzheimer's disease [1]. Omigapil maleate (CGP3446B maleate) is a apoptosis inhibitor. Omigapil maleate can be used for the research of congenital muscular dystrophy (CMD) [2]. Omigapil (maleate) 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: CGP3466B; CGP3446 maleate; TCH346 maleate. CAS No. 200189-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16361A. | |
| Omilancor | BT-11 is an orally available LANCL2 binding compound for treating inflammatory bowel disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BT-11. CAS No. 1912399-75-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-102013. | |
| Omipalisib | Omipalisib, also known as GSK2126458, is asmall-molecule pyridylsulfonamide inhibitor of phosphatidylinositol 3-kinase (PI3K) with potential antineoplastic activity. PI3K inhibitor GSK2126458 binds to and inhibits PI3K in the PI3K/mTOR signaling pathway, which may trigger the translocation of cytosolic Bax to the mitochondrial outer membrane, increasing mitochondrial membrane permeability and inducing apoptotic cell death. Bax is a member of the proapoptotic Bcl2 family of proteins. PI3K, often overexpressed in cancer cells, plays a crucial role in tumor cell regulation and survival. Synonyms: GSK-2126458; GSK2126458; GSK 2126458; Omipalisib. CAS No. 1086062-66-9. Molecular formula: C25H17F2N5O3S. Mole weight: 505.5. | |
| Ompenaclid | Ompenaclid (RGX-202) is an oral small-molecule SLC6A8 transporter inhibitor. Ompenaclid robustly inhibits creatine import in vitro and in vivo, reduces intracellular phosphocreatine and ATP levels, and induces tumor apoptosis. Ompenaclid can be used for the research of cancer and duchenne muscular dystrophy [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: RGX-202; 3-Guanidinopropionic acid. CAS No. 353-09-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W015828. | |
| omptin | A product of the ompT gene of Escherichia coli, and associated with the outer membrane. Omptin shows a preference for cleavage between consecutive basic amino acids, but is capable of cleavage when P1' is a non-basic residue. Belongs in peptidase family A26. Group: Enzymes. Synonyms: protease VII; protease A; gene ompT proteins; ompT protease; protein a; Pla; OmpT. Enzyme Commission Number: EC 3.4.23.49. CAS No. 150770-86-8. 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-4286; omptin; EC 3.4.23.49; 150770-86-8; protease VII; protease A; gene ompT proteins; ompT protease; protein a; Pla; OmpT. Cat No: EXWM-4286. |  |
| Omtriptolide | Omtriptolide (PG490-88) is a derivative proagent of triptolide purified from the Chinese herb. Uses: Scientific research. Group: Signaling pathways. CAS No. 195883-06-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-16363. | |
| Omwaprin | Omwaprin is an antimicrobial peptide found in venom, Oxyuranus microlepidotus (Inland taipan). It has activity against gram-positive bacteria. Synonyms: Omwaprin-a; Oxywaprin; Oxywaprin-a. Grades: >98%. Molecular formula: C234H372N72O72S8. Mole weight: 5602.51. | |
| Omyacarb 2T | Omyacarb 2T. Group: Polymers. | |
| O-mycaminosyltylonolide 6-deoxyallosyltransferase | The enzyme participates in the biosynthetic pathway of the macrolide antibiotic tylosin, which is produced by several species of Streptomyces bacteria. Group: Enzymes. Synonyms: tylN (gene name). Enzyme Commission Number: EC 2.4.1.317. 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-2553; O-mycaminosyltylonolide 6-deoxyallosyltransferase; EC 2.4.1.317; tylN (gene name). Cat No: EXWM-2553. | |
| o-Myosmine | o-Myosmine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine;Apoferrorosamine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Brown Solid. CAS No. 4593-27-5. Molecular formula: C9H10N2. Product ID: ACM4593275. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Myosmine | o-Myosmine. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine; 2-(1-Pyrrolin-2-yl)pyridine; Apoferrorosamine. Grades: Highly Purified. CAS No. 4593-27-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H10N2. US Biological Life Sciences. | Worldwide |
| o-Myosmine (2-(1-Pyrrolin-2-yl)pyridine) | o-Myosmine (2-(1-Pyrrolin-2-yl)pyridine). Group: Biochemicals. Alternative Names: 2-(1-Pyrrolin-2-yl)pyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ON-013100 | ON-013100, a cell cycle inhibitor, altered the growth and cell cycle status of MCL lines and potently inhibited the expression of several important molecules, including cyclin-dependent kinase 4, p53, mouse double minute 2 (MDM2), and cyclin D as well as increased cyclin B expression. Synonyms: (E)-5-(((2,4,6-Trimethoxystyryl)sulfonyl)methyl)-2-methoxyphenol; ON-013100; ON 013100; ON013100. CAS No. 865783-95-5. Molecular formula: C19H22O7S. Mole weight: 394.43. | |
| ON-01910 | ON-01910 Inhibitor. Uses: Scientific use. Product Category: T6070. CAS No. 1225497-78-8. |  |
| ON1231320 | ON1231320, also known as GBO-006, was found to be a specific Polo like kinase 2 (PLK2) inhibitor when profiled against a panel of 288 wild-type, 55 mutant and 12 special kinases. In vitro testing revealed that ON1231320 is a selective inhibitor of PLK2 with no inhibitory activity against PLK1, PLK3 and PLK4. Synonyms: 2-((1H-indol-5-yl)amino)-6-((2,4-difluorophenyl)sulfonyl)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one; ON1231320; ON-1231320; ON 1231320; GBO-006; GBO006; GBO 006. CAS No. 131247-39-8. Molecular formula: C22H15F2N5O3S. Mole weight: 467.45. | |
| ON123300 | ON123300, a dihydropyrido[2,3-d]pyrimidine derivative, has been found to be an effective multikinase inhibitor that could be probably used against brain tumor and mantle cell lymphomas. It is still under preclinical trials in Colorectal cancer. IC50: 3.8. Uses: On123300 has been found to be an effective multikinase inhibitor that could be probably used against brain tumor and mantle cell lymphomas. Synonyms: UNII-QJ8RO3296G; QJ8RO3296G; CHEMBL3115681; ON-123300; ON 123300; ON123300. SCHEMBL10050883; BDBM50447512. Grades: 98%. CAS No. 1357470-29-1. Molecular formula: C24H27N7O. Mole weight: 429.52. | |
| ON-123300 | ON123300 is a potent multikinase inhibitor and may be potential useful for brain tumor chemotherapy. ON123300 strongly inhibits Ark5 and CDK4, as well as growth factor receptor tyrosine kinases such as β-type platelet-derived growth factor receptor (PDGFRβ). ON123300 inhibits U87 glioma cell proliferation with an IC(50) 3.4 ± 0.1 μmol/L. ON123300 exhibits potent activity against mantle cell lymphomas (MCLs) both in vitro and in vivo. ON123300 might be an effective agent in MCL, including ibrutinib-resistant forms of the disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ON-123300; ON 123300; ON123300; Narazaciclib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1357470-29-1. Molecular formula: C24H27N7O. Mole weight: 429. Purity: >98%. IUPACName: 8-cyclopentyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile. Canonical SMILES: N#CC1=CC2=CN=C(NC3=CC=C(N4CCN(C)CC4)C=C3)N=C2N(C5CCCC5)C1=O. Product ID: ACM1357470291. Alfa Chemistry ISO 9001:2015 Certified. | |
| ON 146040 | ON 146040 was highly potent in killing hematologic tumor cells with IC50 values in the 150 to 1,000 nM range. In biochemical testing, ON 146040 inhibited PI3K α/δ isoforms (IC50 ? 14 and 20 nM, respectively) without having a major effect on β/γ isoforms (IC50 ? 3 and 1 μM, respectively). ON 146040 was also found to inhibit Abl1 and several mutant versions of this kinase (IC50 < 150 nM), although the compound was not found to be active against the T315I mutant. Following treatment with ON 146040, STAT3 and STAT5 phosphorylation were down-regulated in leukemia and myeloma cells. Synonyms: ON-146040; ON146040. Grades:>98%. CAS No. 1404231-34-0. Molecular formula: C24H23N7O3S. Mole weight: 489.55. | |
| O-[(N-1-Amino-1-deoxy-D-glucityl)]ethyl amine cellulose | O-[(N-1-Amino-1-deoxy-D-glucityl)]ethyl amine cellulose. Product ID: 5-03908. Reference: Macromolecules, 17, 272, 1984. | |
| O-[(N-2-Amino-2-deoxy-D-glucose)] methyl amine cellulose | water soluble cellulose derivative. Product ID: 5-03907. Properties: water soluble cellulose derivative. Reference: Macromolecules, 17, 272, 1984. | |
| O-[N-(3-Maleimidopropionyl)aminoethyl]-O-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol | O-[N-(3-Maleimidopropionyl)aminoethyl]-O-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzPEG1575, monodisperse Mal-PEG4-NHS-ester, 756525-99-2, N-[15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide, O-[N-(3-Maleimidopropionyl)aminoethyl]-O inverted exclamation marka-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol. Product Category: Heterocyclic Organic Compound. CAS No. 756525-99-2. Molecular formula: C22H31N3O11. Mole weight: 513.5. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O. Product ID: ACM756525992. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-[N-(5-Nitrothiazol-2-yl)carbamoyl]phenyl acetate | o-[N-(5-Nitrothiazol-2-yl)carbamoyl]phenyl acetate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide; Nitazoxanide. Grades: Highly Purified. CAS No. 55981-09-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H9N3O5S. US Biological Life Sciences. | Worldwide |
| O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-(2-carboxyethyl)polyethylene glycol | O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-(2-carboxyethyl)polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-08-2. | |
| O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol | O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. Group: Polyethylene (pe). Alternative Names: alpha-[2-[[6- (2, 5-dihydro-2, 5-dioxoo-1H-pyrrol-1-yl)-1-oxohexyl]amino]ethyl]-omega-[3-[ (2, 5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]-poly (oxy-1, 2-ethanediyl). CAS No. 948595-09-3. Molecular formula: Mp 3,000. | |
| O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-09-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [6- (2, 5-dioxopyrrol-1-yl) hexanoylamino] ethoxy] ethoxy] propanoate. Molecular formula: 467.5g/mol. Mole weight: C21H29N3O9. C1CC (=O)N (C1=O)OC (=O)CCOCCOCCNC (=O)CCCCCN2C (=O)C=CC2=O. InChI=1S/C21H29N3O9/c25-16 (4-2-1-3-11-23-17 (26)5-6-18 (23)27)22-10-13-32-15-14-31-12-9-21 (30)33-24-19 (28)7-8-20 (24)29/h5-6H, 1-4, 7-15H2, (H, 22, 25). RKGUGSULMVQEIX-UHFFFAOYSA-N. | |
| Onalespib | Onalespib, also known as AT13387, is a synthetic, orally bioavailable, small-molecule inhibitor of heat shock protein 90 (Hsp90) with potential antineoplastic activity. AT13387 selectively binds to Hsp90, thereby inhibiting its chaperone function and promoting the degradation of oncogenic signaling proteins involved in tumor cell proliferation and survival. Synonyms: AT13387; AT 13387; AT-13387. Grades: >98%. CAS No. 912999-49-6. Molecular formula: C24H31N3O3. Mole weight: 409.52. | |
| Onalespib | Onalespib (AT13387) is a long-acting second-generation Hsp90 inhibitor with a K d of 0.71 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT13387. CAS No. 912999-49-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14463. | |
| O,N-Aminomethanylylidene-b-D-arabinofuranose | O,N-Aminomethanylylidene-b-D-arabinofuranose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O,N-Aminomethanylylidene-β-D-arabinofuranose (Racemic Mixture) | O,N-Aminomethanylylidene-β-D-arabinofuranose (Racemic Mixture) is a selective inhibitor of DNA synthesis. Does not inhibit RNA synthesis. Synonyms: (3aR,5R,6R,6aS)-2-Amino-3a,5,6,6a-tetrahydro-6-hydroxy-furo[2,3-d]oxazole-5-methanol (Racemic Mixture); NSC 139108 (Racemic Mixture). Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| Onartuzumab | Onartuzumab (MetMAb) is a unique, humanized and affinity-matured monovalent (one-armed) monoclonal antibody against the MET receptor. Onartuzumab potently inhibits HGF binding and receptor phosphorylation and signaling. Onartuzumab has antibody-like pharmacokinetics and antitumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MetMAb. CAS No. 1133766-06-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99250. | |
| O- (N-Boc-2-aminoethyl) -O'- (N-diglycolyl-2-aminoethyl) hexaethyleneglycol | O- (N-Boc-2-aminoethyl) -O'- (N-diglycolyl-2-aminoethyl) hexaethyleneglycol. Group: Biochemicals. Alternative Names: Boc-NH-(PEG)6-COOH (3 atoms). Grades: Highly Purified. CAS No. 600141-83-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O- (N-Boc-2-aminoethyl) -O'- (N-diglycolyl-2-aminoethyl) hexaethyleneglycol 98+% (HPLC) | O- (N-Boc-2-aminoethyl) -O'- (N-diglycolyl-2-aminoethyl) hexaethyleneglycol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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