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| Product | Description | |
|---|---|---|
| Ondansetron EP Impurity G | Ondansetron EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-03-6. Molecular Formula: C17H17N3O. Mole Weight: 279.34. Catalog: APB99614036. |  |
| Ondansetron EP Impurity H | Ondansetron EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-14-9. Molecular Formula: C17H17N3O. Mole Weight: 279.34. Catalog: APB99614149. | |
| Ondansetron EP Impurity H HCl | Ondansetron EP Impurity H HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 201409-17-8. Molecular Formula: C17H18ClN3O. Mole Weight: 315.8. Catalog: APB201409178. | |
| Ondansetron HCl | Cas No. 99614-01-4. |  |
| Ondansetron hydrochloride | Ondansetron hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 99614-01-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Ondansetron hydrochloride | Ondansetron hydrochloride (GR 38032 hydrochloride; SN 307 hydrochloride) is a serotonin 5-HT3 receptor antagonist used mainly as anantiemetic (to treat nausea and vomiting), often following chemotherapy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 38032 hydrochloride; SN 307 hydrochloride. CAS No. 99614-01-4. Pack Sizes: 50 mg; 100 mg; 1 g. Product ID: HY-B0002. |  |
| Ondansetron Hydrochloride | Ondansetron Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-01-4. Molecular Formula: C18H20ClN3O. Mole Weight: 329.83. Catalog: APB99614014. | |
| Ondansetron, Hydrochloride (1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one, GR 38032, GR 38032X, Zofran, Zophren, Zudan) | A specific serotonin (5-HT3) receptor antagonist. Group: Biochemicals. Alternative Names: 1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one; GR 38032; GR 38032X; Zofran; Zophren; Zudan. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ondansetron hydrochloride dihydrate | Ondansetron (GR 38032) hydrochloride dehydrate is an orally active, highly selective and competitive 5-HT 3 receptor antagonist (crosses the blood-brain barrier). Ondansetron hydrochloride dehydrate can be used in studies of preventing nausea and vomiting associated with cancer chemotherapy, radiation therapy and surgery [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 38032 hydrochloride dihydrate; SN 307 hydrochloride dihydrate. CAS No. 103639-04-9. Pack Sizes: 50 mg; 100 mg; 1 g; 5 g. Product ID: HY-B0002A. | |
| Ondansetron hydrochloride dihydrate | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19N3O · HCl · 2H2O. CAS No. 103639-04-9. Prepack ID 86293871-25mg. Molecular Weight 365.85. See USA prepack pricing. |  |
| Ondansetron hydrochloride dihydrate | Ondansetron hydrochloride dihydrate. Group: Biochemicals. Alternative Names: 1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one hydochloride; GR 38032; GR 38032X. Grades: Highly Purified. CAS No. 103639-04-9,99614-01-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H20ClN3O. US Biological Life Sciences. | Worldwide |
| Ondansetron Hydrochloride Dihydrate | Ondansetron hydrochloride dihydrate is a specific and competitive antagonist of serotonin 5-HT3 receptor (Ki = 0.77 nM) with anxiolytic and neuroleptic activities. It can be used for the treatment of nausea and vomiting caused by cytotoxic chemotherapy drugs, such as cisplatin. Uses: Serotonin 5-ht3 receptor antagonists. Synonyms: Zofran; GR 38032F; Ondansetron (hydrochloride dihydrate). Grades: 99.37 %. CAS No. 103639-04-9. Molecular formula: C18H19N3O.HCl.2H2O. Mole weight: 365.85. | |
| Ondansetron Impurity 03 | Ondansetron Impurity 03. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-04-7. Molecular Formula: C17H18ClN3O. Mole Weight: 315.8. Catalog: APB99614047. | |
| Ondansetron Impurity 04 | Ondansetron Impurity 04. Uses: For analytical and research use. Group: Impurity standards. CAS No. 126702-17-8. Molecular Formula: C18H19N3O2. Mole Weight: 309.37. Catalog: APB126702178. | |
| Ondansetron Impurity 05 | Ondansetron Impurity 05. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110708-17-3. Molecular Formula: C18H19N3O2. Mole Weight: 309.37. Catalog: APB110708173. | |
| Ondansetron Impurity 06 | Ondansetron Impurity 06. Uses: For analytical and research use. Group: Impurity standards. CAS No. 126671-71-4. Molecular Formula: C18H19N3O2. Mole Weight: 309.37. Catalog: APB126671714. | |
| Ondansetron Impurity 07 | Ondansetron Impurity 07. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365727-07-6. Molecular Formula: C27H26N2O2. Mole Weight: 410.52. Catalog: APB1365727076. | |
| Ondansetron Impurity 08 | Ondansetron Impurity 08. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365727-09-8. Molecular Formula: C29H26N2O2. Mole Weight: 434.54. Catalog: APB1365727098. | |
| Ondansetron Impurity 09 | Ondansetron Impurity 09. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15128-52-6. Molecular Formula: C12H11NO. Mole Weight: 185.23. Catalog: APB15128526. | |
| Ondansetron Impurity 10 | Ondansetron Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16N4O2. Mole Weight: 308.34. Catalog: APB10622. | |
| Ondansetron Impurity 11 | Ondansetron Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H10N2O2. Mole Weight: 214.22. Catalog: APB10623. | |
| Ondansetron Impurity 8 | Ondansetron Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-13-8. Molecular Formula: C16H15N3O. Mole Weight: 265.32. Catalog: APB99614138. | |
| Ondansetron Impurity B | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one. Grades: > 95%. CAS No. 1076198-52-1. Molecular formula: C37H38N6O2. Mole weight: 598.75. | |
| Ondansetron Impurity C | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one; 2,3-Dihydro-9-methylcarbazol-4(1H)-one; USP Ondansetron Related Compound C. Grades: > 95%. CAS No. 27387-31-1. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Ondansetron Impurity H | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: N-Demethyl Ondansetron; 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grades: > 95%. CAS No. 99614-14-9. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| Ondansetron Impurity I | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,4-Tetrahydrocarbazol-4-one. Grades: > 95%. CAS No. 15128-52-6. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| Ondasetron | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19N3O. CAS No. 99614-02-5. Prepack ID 23738305-5g. Molecular Weight 293.36. See USA prepack pricing. | |
| Ondasetron | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19N3O. CAS No. 99614-02-5. Prepack ID 23738305-1g. Molecular Weight 293.36. See USA prepack pricing. | |
| one ? α | -875- Test Productum 23 @#&// | Gillens Universal Test Company 1 |
| One Dye Black 1 | One Dye Black 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 29512-49-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| OnePac Glass Bottles | OnePac Glass Bottles. Product ID: PM-013. Product Keywords: Packaging Materials; Glass Packaging; PM-013; OnePac Glass Bottles. |  |
| One pack PVC stabilizer for PVC foaming board Technical 90% | One pack PVC stabilizer for PVC foaming board Technical 90%. Group: Pvc stabilizers. |  |
| One pack pvc stabilizer for window profiles Technical 90% | One pack pvc stabilizer for window profiles Technical 90%. Group: Pvc stabilizers. | |
| One water glucose | One water glucose. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5996-10-1. Molecular Formula: C6H14O7. Mole Weight: 198.17. Catalog: APB5996101. | |
| O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol | O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol. Group: Biochemicals. Alternative Names: Fmoc-NH-(PEG)11-COOH (4 atoms). Grades: Highly Purified. CAS No. 756526-01-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol ≥97% (HPLC) | O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| o-Nicotine | o-Nicotine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| o-Nicotine | o-Nicotine is a Nicotine analog, which is a potent parasympathomimetic stimulant. Uses: Has high affinity for nicotinic receptor, and its ability to elicit neurotransmitter secretions make it a good candidate for treating cholinergic neurodegenerative diseases. Synonyms: 2-(1-Methyl-2-pyrrolidinyl)pyridine; ortho-Nicotine; Pyridine, 2-(1-methyl-2-pyrrolidinyl)-; Pyridine, 2-(1-methyl-2-pyrrolidinyl)-, (±)-; α-Nicotine; α-Pyridyl-α-methylpyrrolidine. Grades: 96%. CAS No. 23950-04-1. Molecular formula: C10H14N2. Mole weight: 162.23. | |
| Onion Oil Mexico | Onion Oil Mexico. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500270. Categories: Speciality Ingrdients Suppliers, Flavors. |  America & Internationally |
| Onion P.E. 1% Flavonoids | Onion P.E. 1% Flavonoids. |  CA, FL & NJ |
| Onion Powder | Onion powder is made from Bulb of Allium cepa, which is a food flavor ingredient that widely used in daily life. Besides onion powder contains phenols and flavonoids, have anti-inflammatory, anti-cholesterol, anticancer, and antioxidant properties. Onion powder also have the function of antibacterial, antiseptic, diaphoretic, diuretic, galactagogue, stomachic, vermifuge and vulnerary. Group: Others. Onion Powder; Allium Cepa. Cat No: EXTC-100. |  |
| o-Nitrobenzenediazonium Tetrafluoroborate | o-Nitrobenzenediazonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| o-Nitrochlorobenzene | o-Nitrochlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-73-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| o-Nitrofluorobenzene | o-Nitrofluorobenzene. Group: Biochemicals. Alternative Names: 1-Fluoro-2-nitrobenzene; 2-Fluoro-1-nitrobenzene; 2-Fluoronitrobenzene; 2-Nitro-1-fluorobenzene; 2-Nitrofluorobenzene; 4-Fluoro-3-nitrobenzene; NSC 51869; o-Fluoronitrobenzene. Grades: Highly Purified. CAS No. 1493-27-2. Pack Sizes: 10g. Molecular Formula: C6H4FNO2, Molecular Weight: 141.1. US Biological Life Sciences. | Worldwide |
| o-Nitrophenyl 2,3,4-Tri-O-acetyl-β-D-galactopyranoside | o-Nitrophenyl 2,3,4-Tri-O-acetyl-β-D-galactopyranoside is a chemical compound used in biomedicine for the detection of β-galactosidase activity. It acts as a substrate for this enzyme and produces a yellow-colored product upon hydrolysis. This compound is particularly useful in studying gene expression and protein function, as well as in the diagnosis. Molecular formula: C18H21NO11. Mole weight: 427.36. | |
| O-Nitrophenyl b-D-cellobioside | O-Nitrophenyl b-D-cellobioside. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70867-33-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| o-Nitrophenyl Benzyl Ether | o-Nitrophenyl Benzyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| O-NITROPHENYL CAPRATE | Heterocyclic Organic Compound. CAS No. 104809-24-7. Molecular formula: C16H23NO4. Mole weight: 293.35812;g/mol. Purity: 0.96. IUPACName: (2-nitrophenyl)decanoate. Canonical SMILES: CCCCCCCCCC (=O)OC1=CC=CC=C1[N+] (=O)[O-]. Catalog: ACM104809247. |  |
| O-Nitrophenyl stearate | Heterocyclic Organic Compound. Alternative Names: 2-Nitrophenyl stearate, Octadecanoic acid 2-nitrophenyl ester, (2-nitrophenyl) Octadecanoate, AC1N7GWD, SureCN11622337, N3502_SIGMA, CTK8E4103, 104809-27-0. CAS No. 104809-27-0. Molecular formula: C24H39NO4. Mole weight: 405.57. Purity: 0.96. IUPACName: (2-nitrophenyl) octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OC1=CC=CC=C1[N+] (=O)[O-]. Density: 1.006g/cm³. Catalog: ACM104809270. | |
| o-Nitrophenylsulfonyl Chloride | o-Nitrophenylsulfonyl Chloride. Group: Biochemicals. Alternative Names: 2-Nitrobenzene-1-sulfonyl Chloride; 2-Nitrobenzenesulfonyl Chloride; 2-Nitrophenylsulfonyl Chloride; NSC 12991; o-Nitrobenzenesulfonyl Chloride; o-Nosyl Chloride. Grades: Highly Purified. CAS No. 1694-92-4. Pack Sizes: 10g. Molecular Formula: C6H4ClNO4S, Molecular Weight: 221.62. US Biological Life Sciences. | Worldwide |
| o-Nitro Toluene | o-Nitro Toluene. Group: Polymers. | |
| Onjisaponin B | Onjisaponin B. Group: Biochemicals. CAS No. 35906-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Onjisaponin B | Onjisaponin B is extracted from the roots of Polygala tenuifolia. It was able to induce autophagy and accelerate both the removal of mutant huntingtin and A53T α-synuclein, which are highly associated with Huntington disease and Parkinson disease, respectively. It induces autophagy via the AMPK-mTOR signaling pathway. It increased the NGF level and may have potential therapeutic effects for the treatment of Alzheimer disease patients. Synonyms: Senegin III; Sinegin 3. Grades: >98%. CAS No. 35906-36-6. Molecular formula: C75H112O35. Mole weight: 1573.7. | |
| Onjisaponin B (Senegin III) | Onjisaponin B (Senegin III). Group: Biochemicals. Alternative Names: Senegin III; Sinegin 3. Grades: Plant Grade. CAS No. 35906-36-6. Pack Sizes: 10mg. Molecular Formula: C75H112O35, Molecular Weight: 1573.67. US Biological Life Sciences. | Worldwide |
| Onjisaponin Z | Terpenoids. CAS No. 1078708-72-1. Molecular formula: C71H106O32. Mole weight: 1471.59. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 4aR, 6aR, 6bR, 8aS, 12aS, 14aR, 14bR)-8a-[(2S, 3R, 4S, 5S, 6R)-3-[(2S, 3R, 4S, 5R, 6S)-3, 4-dihydroxy-6-methyl-5-[(2S, 3R, 4S, 5R)-3, 4, 5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-methyl-4-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxy-5-[(E)-3-(3, 4, 5-trimethoxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxycarbonyl-2-hydroxy-6b-(hydroxymethyl)-4, 6a, 11, 11, 14b-pentamethyl-3-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (OC (C2OC3C (C (C (C (O3)C)OC4C (C (C (CO4)O)O)O)O)O)OC (=O)C56CCC (CC5C7=CCC8C (C7 (CC6)CO) (CCC9C8 (CC (C (C9 (C)C (=O)O)OC1C (C (C (C (O1)CO)O)O)O)O)C)C) (C)C)C)OC (=O)C=CC1=CC (=C (C (=C1)OC)OC)OC)O)O)O. Catalog: ACM1078708721. | |
| Onjisaponin Z | Onjisaponin Z. Group: Biochemicals. Grades: Plant Grade. CAS No. 1078708-72-1. Pack Sizes: 5mg. Molecular Formula: C71H106O32, Molecular Weight: 1471.6. US Biological Life Sciences. | Worldwide |
| O,N,N'-Triisopropylisourea | O,N,N'-Triisopropylisourea. Group: Biochemicals. Alternative Names: N, N'-Diisopropyl carbamimidic Acid Isopropyl Ester; Isopropyl N, N'-Diisopropyl carbamimidate. Grades: Highly Purified. CAS No. 63460-32-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ono-1082 | Ono-1082 increases cAMP levels in hepatocytes in rats. Synonyms: Ono1082; Ono-1082; Ono 1082; N-(7-((1R,2R,3R)-2-((1E,3S)-3-((1S,3S)-3-Butylcyclopentyl)-3-hydroxy-1-propenyl)-3-hydroxy-5-oxocyclopentyl)-1,6-dioxoheptyl)-L-leucine;(2S)-2-[[7-[(2R,3R)-2-[(E,3S)-3-(3-butylcyclopentyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]-6-oxoheptanoyl]amino]-4-methylpentanoic acid;Ono1082;(S)-2-(7-((1R,2R,3R)-2-((S,E)-3-((1S,3S)-3-butylcyclopentyl)-3-hydroxyprop-1-en-1-yl)-3-hydroxy-5-oxocyclopentyl)-6-oxoheptanamido)-4-methylpentanoic acid. Grades: >98%. CAS No. 111111-04-7. Molecular formula: C30H49NO7. Mole weight: 535.72. | |
| ONO-1301 | ONO-1301, a naphthalen derivative, has been found to be a prostacyclin agonist and could be studied as an anti-inflammatory agent works partially through leading the formation of hepatocyte growth factor. Synonyms: Ono1301; Ono-1301; Ono 1301; 7,8-Dihydro-5-[(E)-[[-(3-pyridyl)benzylidene]aminooxy]ethyl]-1-naphthyloxy]acetic acid. Grades: 98%. CAS No. 176391-41-6. Molecular formula: C27H26N2O4. Mole weight: 428.48. | |
| ONO-2050297 | ONO-2050297, a benzooxazine derivative, has been found to be a CysLT1 as well as CysLT2 antagonist that could probably be effective in asthma researches. Synonyms: ONO-2050297; ONO 2050297; ONO2050297; (S)-4-(3-carboxypropyl)-8-(4-(4-phenylbutoxy)benzamido)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylic acid. Grades: 98%. CAS No. 1637756-67-2. Molecular formula: C30H32N2O7. Mole weight: 532.59. | |
| ONO-2170573 | ONO-2170573 is a dual inhibitor of Axl/Mer tyrosine kinase receptor (Axl IC50 = 0.001 mcM, Mer IC50 = 0.0007 mcM). Synonyms: ONO 2170573; ONO2170573. | |
| ONO 2506 | ONO 2506. Group: Biochemicals. Grades: Purified. CAS No. 185517-21-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ono 3403 | Ono 3403, a derivative of camostat mesilate and has a higher protease-inhibitory activity, is a synthetic serine protease inhibitor that inhibits lipopolysaccharide-induced tumor necrosis factor-{alpha} and nitric oxide production and protects mice from lethal endotoxic shock. Synonyms: (4-carbamimidoylphenyl) 4-[(E)-3-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-methyl-3-oxoprop-1-enyl]benzoate;methanesulfonic acid; ethyl N-allyl-N- (2-methyl-3- (4- (4-amidinophenoxycarbonyl) phenyl) propenoyl) aminoacetate methanesulfonate; ONO 3403; ONO-3403; ONO 3403. Grades: >98%. CAS No. 181586-07-2. Molecular formula: C2H31N3O8S. Mole weight: 545.60. | |
| ONO3708 | ONO3708 is a potent antagonist of the thromboxane A2/prostaglandin endoperoxide receptor in vitro and in vivo. It could play an important role in the pathogenesis of thrombosis and may be of therapeutic use in preventing cerebral vasospasm. It has therapeutic advantages in preventing thrombosis. Uses: Ono3708 may be of therapeutic use in preventing cerebral vasospasm. it has therapeutic advantages in preventing thrombosis. Synonyms: Ono3708; Ono-3708; Ono 3708;5-Heptenoic acid, 7-((1S,2S,3S,5R)-3-(((2R)-cyclopentylhydroxyacetyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-2-yl)-, (5Z)-;(Z)-7-[(1R,3S,4S,5S)-3-[[(2R)-2-cyclopentyl-2-hydroxyacetyl]amino]-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid. Grades: >98 %. CAS No. 102191-05-9. Molecular formula: C23H37NO4. Mole weight: 391.55. | |
| Ono-4007(free acid) | Heterocyclic Organic Compound. CAS No. 111250-67-0. Molecular formula: C50H79NO12S. Mole weight: 918.23. Catalog: ACM111250670. | |
| Ono-4007 sodium salt | Cas No. 152646-95-2. | |
| ONO-4057 | ONO-4057 is a leukotriene B4 receptor antagonist originated by Ono Pharmaceutical. ONO-4057 is an Immunologic Factor and Immunosuppressive Agent. Clinical trials for the treatment of Behcet's syndrome, Gastritis and Ulcerative colitis was discontinued. Uses: Behcet's syndrome; gastritis; ulcerative colitis. Synonyms: ONO-4057; ONO4057; ONO 4057; Ono-LB-457; Ono LB 457; OnoLB457; Ono-LB 457; (E)-5-(2-(2-carboxyethyl)-3-((6-(4-methoxyphenyl)hex-5-en-1-yl)oxy)phenoxy)pentanoic acid. Grades: 98%. CAS No. 134578-96-4. Molecular formula: C27H34O7. Mole weight: 470.56. | |
| ONO-4059 | ONO-4059, a BTK inhibitor, has been found to have potential effect against sorts of malignancies by influencing the B-cell development. It is currently under Phase II trail to study its effect against Chronic lymphocytic leukaemia. IC50: 2.2 nM. Synonyms: (R)-6-amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(4-phenoxyphenyl)-7,9-dihydro-8H-purin-8-one; ONO-4059; ONO4059; ONO 4059; ONO-4059; GS 4059; GS-4059; GS4059; ONO-WG-307; Tirabrutinib. Grades: 98%. CAS No. 1351636-18-4. Molecular formula: C25H22N6O3. Mole weight: 454.48. | |
| ONO-4059 analog | ONO-4059 analog is an analogue of ONO-4059, and ONO-4059 (HY-15771) is a highly potent and selective Btk inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1351635-67-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18951. | |
| ONO-4059 analogue | ONO-4059 analogue is an analogue of ONO-4059, which is a highly potent and selective oral BTK inhibitor with IC50 of 23.9 nM. Phase 1. Synonyms: ONO-WG-307; ONO-4059 analogue; ONO 4059 analogue; ONO4059 analogue. Grades: 98%. CAS No. 1351635-67-0. Molecular formula: C25H24N6O3. Mole weight: 456.5. | |
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