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| Product | Description | |
|---|---|---|
| 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-Nitrobenzyl methacrylate | o-Nitrobenzyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-nitrobenzyl methacrylate; (2-Nitrophenyl)methyl 2-methylprop-2-enoate. Product Category: Acrylate Monomers. CAS No. 49594-71-0. Molecular formula: C11H11NO4. Mole weight: 221.2 g/mol. Purity: 0.95. Product ID: ACM-MO-49594710. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 N-butyrate | O-Nitrophenyl N-butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Nitrophenyl butyrate, 2-Nitrophenyl n-butyrate, 2-Nitrophenyl butyrate, o-Nitrophenyl-n-butyrate, MolPort-004-964-194, Butanoic acid, 2-nitrophenyl ester, CID75600, EINECS 219-635-1, NSC404406, ZINC01597235, NSC 404406, AI3-18352, 2487-26-5. Product Category: Heterocyclic Organic Compound. CAS No. 2487-26-5. Molecular formula: C10H11NO4. Mole weight: 209.21. Purity: 0.96. IUPACName: (2-nitrophenyl) butanoate. Canonical SMILES: CCCC(=O)OC1=CC=CC=C1[N+](=O)[O-]. Density: 1.216g/cm³. ECNumber: 219-635-1. Product ID: ACM2487265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-NITROPHENYL VALERATE | O-NITROPHENYL VALERATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-NITROPHENYLVALERATE, SCHEMBL1013795, 87199-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 87199-29-9. Molecular formula: C11H13NO4. Mole weight: 223.225220 [g/mol]. Purity: 0.96. IUPACName: (2-nitrophenyl) pentanoate. Canonical SMILES: CCCCC(=O)OC1=CC=CC=C1[N+](=O)[O-]. Product ID: ACM87199299. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Nitro Toluene | o-Nitro Toluene. Group: Polymers. |  |
| 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 | Onjisaponin B. Group: Biochemicals. CAS No. 35906-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 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. | |
| ONO-4059 (hydrochloride) | ONO-4059 (hydrochloride) is the hydrochloride salt form of Tirabrutinib. ONO-4059 is a highly selective, orally bioavailable BTK inhibitor (IC50= 2.2 nM) and demonstrated therapeutic efficacy in a mouse arthritis model. Synonyms: (R)-6-amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(4-phenoxyphenyl)-7,9-dihydro-8H-purin-8-one hydrochloride; ONO-4059 HCl; ONO4059; ONO 4059; ONO-4059; GS 4059; GS-4059; GS4059; ONO-WG-307; Tirabrutinib. CAS No. 1439901-97-9. Molecular formula: C25H23ClN6O3. Mole weight: 490.95. | |
| ONO 4817 | ONO 4817. Group: Biochemicals. Grades: Purified. CAS No. 223472-31-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ONO 4817 | ONO 4817 is a broad spectrum matrix metalloproteinase (MMPs) inhibitor. It shows antiangiogenic and anti-invasive properties on lung metastasis of murine renal cell carcinoma. Synonyms: ONO 4817; ONO4817; ONO-4817; N-[(1S,3S)-1-[(Ethoxymethoxy)methyl]-4-(hydroxyamino)-3-methyl-4-oxobutyl]-4-phenoxybenzamide. Grades: ≥99% by HPLC. CAS No. 223472-31-9. Molecular formula: C22H28N2O6. Mole weight: 416.47. | |
| ONO-5334 | NO-5334 is cathepsin K inhibitor Ki values of 0.1 nM for human. It can improve bone strength by preferentially increasing cortical bone mass in ovariectomized rats. ONO-5334 can also inhibit N-terminal and C-terminal collagen crosslinks in serum and urine in postmenopausal women. In Feb 2012, Phase-II for Osteoporosis in European Union was discontinued. Uses: Osteoporosis. Synonyms: ONO-5334; ONO 5334; ONO5334. N-((S)-3-(2-((R,Z)-3,4-dimethylthiazolidin-2-ylidene)hydrazinyl)-2,3-dioxo-1-(tetrahydro-2H-pyran-4-yl)propyl)cycloheptanecarboxamide. Grades: 98%. CAS No. 868273-90-9. Molecular formula: C21H34N4O4S. Mole weight: 438.59. | |
| ONO-6990554 | ONO-6990554 is a dual inhibitor of Axl/Mer tyrosine kinase receptor (Axl/Mer IC50 = 0.002 mcM). Synonyms: ONO6990554; ONO 6990554. | |
| ONO-7300243 | ONO-7300243 is a novel, potent LPA1 (Lysophosphatidic Acid Receptor) antagonist (IC50 = 160 nM). In vitro ONO-7300243 showed good membrane permeability and good metabolic stability against rat liver microsomes. ONO-7300243 shows good efficacy in vivo. Synonyms: 2-[4-[[ (3, 5-dimethoxy-4-methylbenzoyl) - (3-phenylpropyl) amino]methyl]phenyl]acetic acid; ONO-7300243; ONO 7300243; ONO7300243. Grades: 99.52 %. CAS No. 638132-34-0. Molecular formula: C28H31NO5. Mole weight: 461.55. | |
| ONO-7475 | ONO-7475 is an Axl/Mer inhibitor that has been shown to inhibit the phosphorylation of AXL and Mer, and to suppress the growth of acute myeloid leukemia with FLT3 mutations (26, 27) and solid tumors. Synonyms: ONO 7475; ONO7475. Grades: >98%. CAS No. 1646839-59-9. Molecular formula: C32H26N4O6. Mole weight: 562.6. | |
| ONO 8130 | ONO 8130 is a prostanoid EP1 receptor antagonist. It can relieve bladder pain in mice with cyclophosphamide-induced cystitis. Synonyms: ONO8130; ONO 8130; ONO-8130; 4-[[[2,3-Dihydro-6-[(2-methylpropyl)[(4-methyl-2-thiazolyl)sulfonyl]amino]-1H-indene-5yl]oxy]methyl]benzoic acid. Grades: ≥98% by HPLC. CAS No. 459841-96-4. Molecular formula: C25H28N2O5S2. Mole weight: 500.63. | |
| ONO-8711 | ONO-8711 is a potent and selective competitive antagonist of the EP1 receptor. It reduces the risk of breast cancer, and inhibits its multiplicity and volume. Synonyms: ONO 8711; ONO8711; GTPL1920; (Z)-6-[(2R,3S)-3-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-2-bicyclo[2.2.2]octanyl]hex-5-enoic acid. Grades: ≥98%. CAS No. 216158-34-8. Molecular formula: C22H30ClNO4S. Mole weight: 440. | |
| ONO 8711 dicyclohexyl amine salt | ONO 8711 dicyclohexyl amine salt is a selective and competitive prostaglandin E (PGE) receptor EP1 antagonist with chemopreventive activity. It suppresses tumor incidence and proliferation in mouse models of cancer. Uses: Tumor suppressant. Synonyms: ONO 8711 dicyclohexyl amine salt; ONO8711 dicyclohexyl amine salt; ONO-8711 dicyclohexyl amine salt; dicyclohexylamine (Z) -6- ( (1S, 2R, 3R, 4S) -3- ( (4-chloro-2-methylphenylsulfonamido) methyl) bicyclo[2. 2. 2]octan-2-yl) hex-5-enoate. Grades: 98%. Molecular formula: C22H30ClNO4S.C12H23N. Mole weight: 621.31. | |
| ONO-9270578 | ONO-9270578 is a novel TRPC4/5 inhibitor. TRPC4 and TRC5 are both associated with modulation of anxiety and fear responses, thus ONO-9270578 has the anxiolytic effect. ONO-9270578 is the potential treatment of anxiety and depression. Uses: The potential treatment of anxiety and depression. Synonyms: ONO 9270578; ONO9270578. | |
| ONO-AE 248 | ONO-AE 248 is a selective EP3 receptor agonist with cardioprotective activity. ONO-AE 248 reduces myocardial infarction size by selectively binding to the EP3α receptor in mice. The cardioprotective effect of ONO-AE 248 is independent of hemodynamic effects. The mechanism of ONO-AE 248 may involve activation of protein kinase C and opening of K(ATP) channels [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 211230-67-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-12184. | |
| ONO AE3 208 | ONO AE3 208. Group: Biochemicals. Grades: Purified. CAS No. 402473-54-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ONO-AE3-208 | ONO-AE3-208 is an EP4 antagonist (Ki values are 1.3, 30, 790 and 2400 nM for EP4, EP3, FP and TP receptors respectively), which less potently affects EP3, FP, and TP receptors. Uses: An ep4 antagonist. Synonyms: ONO-AE3-208; ONO-AE-3-208; ONO-AE 3-208; AE 3-208; AE-3-208; AE3-208; ONO AE3 208 4-Cyano-2-[[2-(4-fluoro-1-naphthalenyl)-1-oxopropyl]amino]benzenebutanoic acid; 4-[4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanoylamino]phenyl]butanoic acid. Grades: ≥98%. CAS No. 402473-54-5. Molecular formula: C24H21FN2O3. Mole weight: 404.43. | |
| ONO-AE3-208 | ONO-AE3-208 is a selective and orally active EP4 receptor antagonist with a K i of 1.3 nM. ONO-AE3-208 shows less potently affects EP3, FP, and TP receptors (K i of 30 nM, 790 nM, and 2400 nM, respectively). ONO-AE3-208 suppresses cell invasion, migration, and metastasis of prostate cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AE 3-208. CAS No. 402473-54-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50901. | |
| ONO EI-601 | ONO EI-601, a sulfonylamine derivative, is one metabolite of ONO-5046 which is a neutrophil elastase inhibitor that could be effective against acute lung injury. Synonyms: Ono-EI-601; OnoEI601; Ono EI 601; Ono-EI 601; Ono EI-601; AC1MHG4J; N- (2- (p-Hydroxyphenylsulfonylamino) benzoyl) glycine; N- (2- ( ( (4-Hydroxyphenyl) sulfonyl) amino) benzoyl) glycine. Grades: 98%. CAS No. 155023-59-9. Molecular formula: C15H14N2O6S. Mole weight: 350.35. | |
| Ononetin | Ononetin. Group: Biochemicals. Grades: Purified. CAS No. 487-49-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ononetin | Ononetin is a TRPM3 channel blocker with IC50 value of 300 nM. Synonyms: 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone. Grades: ≥98% by HPLC. CAS No. 487-49-0. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| Ononin | Ononin. Group: Biochemicals. CAS No. 486-62-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ononin | Ononin is an orally active isoflavone. Ononin inhibits the ERK/JNK/p38 and PI3K/Akt/mTOR pathways. Ononin regulates Apoptosis. Ononin has anti-tumor effects on laryngeal cancer and lung cancer. Ononin has neuroprotective effects. Ononin alleviates endoplasmic reticulum stress and diabetic nephropathy [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Ononoside; Formononetin 7-O-β-D-glucopyranoside. CAS No. 486-62-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0270. | |
| Ononin (Fomononetin-7-O-glucoside) | Ononin (Fomononetin-7-O-glucoside). Group: Biochemicals. Alternative Names: Ononoside; Fomononetin-7-O-glucoside. Grades: Plant Grade. CAS No. 486-62-4. Pack Sizes: 20mg. Molecular Formula: C22H22O9, Molecular Weight: 430.405. US Biological Life Sciences. | Worldwide |
| ONO-RS-082 | ONO-RS-082 is a reversible inhibitor of PLA2 and epinephrine. It has been shown to inhibit the substance P (SP)-induced histamine release in a concentration-dependent manner. Synonyms: 4-Chloro-2-[[(2E)-1-oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]benzoic Acid; (E)-4-chloro-2-[[1-oxo-3-(4-pentylphenyl)-2-propenyl]amino]benzoic Acid. Grades: ≥98%. CAS No. 99754-06-0. Molecular formula: C21H22ClNO3. Mole weight: 371.86. | |
| Ono-RS-347 | Ono-RS-347 is an SRS-A antagonist and a new leukotriene antagonists. Synonyms: Ono-RS-347; Ono RS-347; Ono RS 347; Ono-RS 347; 8-(4-(4-Phenylbutoxy)benzoyl)amino-2-(tetrazol-5'-yl)benzo-1,4-dioxane;4-(4-Phenylbutoxy)-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide;N-(3-(1H-tetrazol-5-yl)-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)-4-(4-phenylbutoxy)benzamide. Grades: >98 %. CAS No. 103176-67-6. Molecular formula: C26H25N5O4. Mole weight: 471.51. | |
| ONPB | ONPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4'-Di (naphtha len-1-y l)-N4- (4-octy lpheny l)-N4'-pheny lbipheny l-4,4'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1431521-16-2. Molecular formula: C52H48N2. Mole weight: 700.95 g/mol. Product ID: ACM1431521162. Alfa Chemistry ISO 9001:2015 Certified. Categories: On-board diagnostics. | |
| ONPG | ONPG is a colorimetric and spectrophotometric substrate for detection of β-galactosidase activity. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Nitrophenyl β-D-galactopyranoside. CAS No. 369-07-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15926. | |
| Onradivir | Onradivir is a potent anti- influenza virus agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZSP1273. CAS No. 2200336-20-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145586. | |
| O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate | Coupling reagent for synthesis of peptide and the formation of other amides. Synonyms: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate; HSTU; O-(N-Succinimidyl)-1,1,3,3-tetramethyluronium hexafluorophosphate; AmbotzRL-1039; hexafluorophosphate. Grades: ≥ 99.5% (HPLC). CAS No. 265651-18-1. Molecular formula: C9H16F6N3O3P. Mole weight: 359.21. | |
| O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate 99.5+% (HPLC) | O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol | O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92451-00-8. | |
| O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000 | O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92451-00-8. | |
| ONT-093 | ONT-093 (formerly OC-144-093) is an orally bioavailable P-glycoprotein pump inhibitor, for the potential reversal of multidrug resistance in patients undergoing cancer chemotherapy. ONT-093 could inhibit P-gp and reverse multidrug resistance at nM concentrations with no effect on paclitaxel pharmacokinetics. Phase I trials of ONT-093 in normal human volunteers showed no dose-limiting toxicities at serum concentrations associated with biologic activity achieved with doses ranging from 300 to 500 mg. Synonyms: ONT 093; ONT093; (E)-4,4'-(2-(4-(3-ethoxyprop-1-en-1-yl)phenyl)-1H-imidazole-4,5-diyl)bis(N-isopropylaniline). CAS No. 216227-54-2. Molecular formula: C32H38N4O. Mole weight: 494.68. | |
| Ontuxizumab | Ontuxizumab (MORAb-004) is a humanized IgG1/κ anti-endosialin (TEM-1 or CD248) monoclonal antibody with antitumor effects. Ontuxizumab can be used for the research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MORAb-004. CAS No. 946415-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99778. | |
| Onvansertib | Onvansertib Inhibitor. Uses: Scientific use. Product Category: T6247. CAS No. 1034616-18-6. |  |
| Onvansertib | NMS-1286937 is a potent, selective and orally available PLK1 inhibitor, with an IC 50 of 2 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NMS-1286937; NMS-P937. CAS No. 1034616-18-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15828. | |
| Onvatilimab | Onvatilimab is a human monoclonal antibody that targets VISTA (V-domain immunoglobulin suppressor of T-cell activation). Onvatilimab inhibits VISTA signaling, abrogates the VISTA-induced suppression of T-lymphocyte-mediated immune responses, enhances cytotoxic T-cell responses against tumor cells and inhibits tumor cell growth. Synonyms: JNJ-61610588; JNJ 61610588; JNJ61610588. CAS No. 1969313-51-6. | |
| ONX 0914 | ONX 0914. Group: Biochemicals. Alternative Names: PR 957; N-[2-(4-Morpholinyl)acetyl]-L-alanyl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-tyrosinamide. Grades: Highly Purified. CAS No. 960374-59-8. Pack Sizes: 5mg. Molecular Formula: C31H40N4O7, Molecular Weight: 580.669999999999. US Biological Life Sciences. | Worldwide |
| ONX-0914 | ONX 0914 is an immunoproteasome inhibitor with potential treatment applications in autoimmune disorders, such as rheumatoid arthritis, inflammatory bowel disease and lupus. ONX 0914 was designed to be a potent inhibitor of the immunoproteasome with minimal cross-reactivity for the constitutive proteasome. Recent evidence suggests that the immunoproteasome regulates the production of several inflammatory cytokines, including Tumor Necrosis Factor-α (TNF-α), Interleukin-6 (IL-6), IL-17, and IL-23. In preclinical models of rhematoid arthritis and lupus, ONX 0914 blocked progression of these diseases at well-tolerated doses. Preclinical studies are underway to evaluate the potential of ONX 0914 in the treatment of a range of autoimmune disorders. Uses: Proteasome inhibitors. Synonyms: ONX 0914; ONX0914; ONX-0914; PR957; PR-957; PR 957. Grades: >98%. CAS No. 960374-59-8. Molecular formula: C31H40N4O7. Mole weight: 580.6719. | |
| Onychocin B | Onychocin B is a cyclic tetrapeptide that has been found in Onychocola sclerotica and it has calcium channel inhibitory activity. It inhibits the voltage-gated calcium (Cav) channel Cav1.2 with an IC50 value of 7.1 μM. Synonyms: Onychocin B; CHEMBL2063168; N-Methylcyclo(L-Phe-L-Ile-N-methyl L-Phe-L-Val-); (3S,6S,9S,12S)-6,12-dibenzyl-3-[(2S)-butan-2-yl]-1,7-dimethyl-9-propan-2-yl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone; 1380666-28-3; BDBM50389212. Grades: >95% by HPLC. Molecular formula: C31H42N4O4. Mole weight: 534.69. | |
| O, O'-Bis (2-aminoethyl) hexaethylene glycol | O, O'-Bis (2-aminoethyl) hexaethylene glycol. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diamine; a,ω-BIs(amino)-octaethylene glycol. Grades: Highly Purified. CAS No. 332941-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H36N2O7. US Biological Life Sciences. | Worldwide |
| O,O'-Bis(2-aminoethyl)octadecaethylene glycol | O,O'-Bis(2-aminoethyl)octadecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 892154-56-2. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 897.1g/mol. Mole weight: C40H84N2O19. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCN) N. InChI= 1S / C40H84N2O19 / c41-1-3-43-5-7-45-9-11-47-13-15-49-17 -19-51-21-23-53-25-27-55-29-31-57-33- 35-59-37-39-61-40-38-60-36-34-58-32-3 0-56-28-26-54-24-22-52-20-18-50-16-14 -48-12-10-46-8-6-44-4-2-42 / h1-42H2. PEPHTALHHSCONG-UHFFFAOYSA-N. | |
| O, O'-Bis (2-aminoethyl) polyethylene glycol 10,000 ≥95% | O, O'-Bis (2-aminoethyl) polyethylene glycol 10,000 ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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