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| Product | Description | |
|---|---|---|
| Oxcarbazepine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O2. CAS No. 28721-07-5. Prepack ID 31059093-1g. Molecular Weight 252.27. See USA prepack pricing. |  |
| Oxcarbazepine | Oxcarbazepine. Group: Biochemicals. Grades: Purified. CAS No. 28721-07-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Oxcarbazepine | Oxcarbazepine is a sodium channel blocker [1]. Oxcarbazepine significantly inhibits glioblastoma cell growth and induces apoptosis or G2/M arrest in glioblastoma cell lines [2]. Anti-cancer and anticonvulsant effects [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GP 47680. CAS No. 28721-07-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0114. |  |
| Oxcarbazepine | Oxcarbazepine inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 μM and also inhibits the influx of 22Na+ into rat brain synaptosomes with IC50 about 100 μM. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. Synonyms: GP47680; GP 47680; GP-47680. Grades: >98%. CAS No. 28721-07-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. |  |
| Oxcarbazepine (10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide, Trileptal) | The keto derivative of Carbamazepine. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide, Trileptal. Grades: Highly Purified. CAS No. 28721-07-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine D7 major | 2H Labeled Compounds. Alternative Names: 10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-1,2,3,4,7,8,9-d7-5-carboxamide[b,f]azepine-1,2. CAS No. 1261396-65-9. Mole weight: 259.32. Purity: >98%. Catalog: ACM1261396659. |  |
| Oxcarbazepine-Deuterated. (10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-deuterated, Trileptal-Deuterated) | A labelled metabolite of Eslicarbazepine acetate, (BIA 2-093), a novel central nervous system drug. A keto derivative of Carbamazepine. Used as an anticonvulsant. Only available as a mixture of deuterated material: d-1: 1% d-2: 9% d-3: 35% d-4: 55%. Group: Biochemicals. Alternative Names: 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-deuterated, Trileptal-Deuterated. Grades: Highly Purified. CAS No. 1020719-71-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine D-Glucuronide | A metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 5-(Aminocarbonyl)-5H-dibenz[b,f]azepin-10-yl D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine enol-sulfate | Heterocyclic Organic Compound. Alternative Names: 10-(Sulfooxy)-. CAS No. 104746-00-1. Molecular formula: C15H12N2O5S. Mole weight: 332.33. Purity: 0.96. IUPACName: (11-carbamoylbenzo[b][1]benzazepin-5-yl) hydrogen sulfate. Canonical SMILES: C1=CC=C2C (=C1)C=C (C3=CC=CC=C3N2C (=O)N)OS (=O) (=O)O. Density: 1.635g/cm³. Catalog: ACM104746001. | |
| Oxcarbazepine enol-sulfate | Oxcarbazepine enol-sulfate. Group: Biochemicals. Alternative Names: 10-(Sulfooxy)-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 104746-00-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H12N2O5S. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine enol-sulfate | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Synonyms: 10-(Sulfooxy)-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 104746-00-1. Molecular formula: C15H12N2O5S. Mole weight: 332.34. | |
| Oxcarbazepine EP Impurity B | Oxcarbazepine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28721-09-7. Molecular Formula: C16H14N2O2. Mole Weight: 266.3. Catalog: APB28721097. |  |
| Oxcarbazepine EP Impurity C | Oxcarbazepine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21737-58-6. Molecular Formula: C14H11NO. Mole Weight: 209.25. Catalog: APB21737586. | |
| Oxcarbazepine EP Impurity D | Oxcarbazepine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19579-83-0. Molecular Formula: C14H9NO2. Mole Weight: 223.23. Catalog: APB19579830. | |
| Oxcarbazepine EP Impurity F | An impurity of Oxcarbazepine which is used to treat ertain types of seizures in patients with epilepsy. Grades: > 95%. CAS No. 28721-08-6. Molecular formula: C16H12ClNO2. Mole weight: 285.73. | |
| Oxcarbazepine EP Impurity F | Oxcarbazepine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28721-08-6. Molecular Formula: C16H12ClNO2. Mole Weight: 285.73. Catalog: APB28721086. | |
| Oxcarbazepine EP Impurity G | Oxcarbazepine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15882-79-8. Molecular Formula: C17H17NO. Mole Weight: 251.33. Catalog: APB15882798. | |
| Oxcarbazepine EP Impurity G | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 5-Ethyl-10-methoxy dibenzazepine; 15882-79-8; 5-Ethyl-10-methoxy iminostilbene; UNII-4E3E494GMI; Oxcarbazepine impurity G [EP]; 4E3E494GMI; 11-ethyl-5-methoxybenzo[b][1]benzazepine; 5-Ethyl-10-methoxy-5H-dibenzo(b,f)azepine; 5H-Dibenz(b,f)azepine, 5-ethyl-10-methoxy-; 5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine; 5-Ethyl-10-methoxy-5H-dibenzo[b,f]azepine; Oxcarbazepine EP Impurity G; OXCARBAZEPINE IMPURITY G [EP IMPURITY]; Q27259476. Grades: > 95%. CAS No. 15882-79-8. Molecular formula: C17H17NO. Mole weight: 251.33. | |
| Oxcarbazepine EP Impurity H | Oxcarbazepine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4698-11-7. Molecular Formula: C15H13NO. Mole Weight: 223.28. Catalog: APB4698117. | |
| Oxcarbazepine EP Impurity I | Oxcarbazepine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 537693-29-1. Molecular Formula: C15H10N2O3. Mole Weight: 266.26. Catalog: APB537693291. | |
| Oxcarbazepine EP Impurity K | Oxcarbazepine EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346601-76-0. Molecular Formula: C16H12N2O3. Mole Weight: 280.28. Catalog: APB1346601760. | |
| Oxcarbazepine EP Impurity L | An impurity of Oxcarbazepine. Synonyms: N-acetyl oxcarbazepine; N-Acetyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; N-ACETYL-10-OXO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE; N-Ethanone Oxcarbazepine; Oxcarbazepine EP Impurity L; KPX385K89N; OXCARBAZEPINE IMPURITY L [EP IMPURITY]; Q27282374; Oxcarbazepine USP RC B; N-Acetyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; N-Ethanone Oxcarbazepine. Grades: > 95%. Molecular formula: C17H14N2O3. Mole weight: 294.31. | |
| Oxcarbazepine EP Impurity L | Oxcarbazepine EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2642430-28-0. Molecular Formula: C17H14N2O3. Mole Weight: 294.31. Catalog: APB2642430280. | |
| Oxcarbazepine EP Impurity M | Oxcarbazepine EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H22N4O3. Mole Weight: 486.53. Catalog: APB08789. | |
| Oxcarbazepine Glucuronide | An impurity of Oxcarbazepine which is used to treat ertain types of seizures in patients with epilepsy. Grades: > 95%. Molecular formula: C21H20N2O8. Mole weight: 428.4. | |
| Oxcarbazepine impurity 1 | Oxcarbazepine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2642430-30-4. Molecular Formula: C16H13N3O3. Mole Weight: 295.3. Catalog: APB2642430304. | |
| Oxcarbazepine Impurity 1 | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grades: > 95%. Molecular formula: C17H14N2O3. Mole weight: 294.31. | |
| Oxcarbazepine Impurity (10-Keto-iminodibenzyl) | an impurity of Oxcarbazepine. Synonyms: 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one; USP Oxcarbazepine Related Compound E; Dibenzazepinone. Grades: > 95%. CAS No. 21737-58-6. Molecular formula: C14H11NO. Mole weight: 209.25. | |
| Oxcarbazepine impurity 17 | Oxcarbazepine impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 578-95-0. Molecular Formula: C13H9NO. Mole Weight: 195.2. Catalog: APB578950. | |
| Oxcarbazepine impurity 18 | Oxcarbazepine impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H11NO2. Mole Weight: 225.25. Catalog: APB08792. | |
| Oxcarbazepine impurity 19 | Oxcarbazepine impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H12N2O2. Mole Weight: 252.27. Catalog: APB08791. | |
| Oxcarbazepine Impurity 2 | An impurity of Oxcarbazepine. Grades: > 95%. Molecular formula: C14H13NO. Mole weight: 211.27. | |
| Oxcarbazepine Impurity 3 | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grades: > 95%. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| Oxcarbazepine impurity 5 | Oxcarbazepine impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10423-37-7. Molecular Formula: C16H13NO. Mole Weight: 235.29. Catalog: APB10423377. | |
| Oxcarbazepine impurity 6 | Oxcarbazepine impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16N2O3. Mole Weight: 296.33. Catalog: APB08790. | |
| Oxcarbazepine N-sulfate | Heterocyclic Organic Compound. Alternative Names: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid. CAS No. 1159977-54-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33. Purity: 0.96. IUPACName: (5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)sulfamic acid. Canonical SMILES: C1C2=CC=CC=C2N (C3=CC=CC=C3C1=O)C (=O)NS (=O) (=O)O. Catalog: ACM1159977544. | |
| Oxcarbazepine N-sulfate | Oxcarbazepine N-sulfate. Group: Biochemicals. Alternative Names: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic acid. Grades: Highly Purified. CAS No. 1159977-54-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H12N2O5S. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine N-Sulfate | . Uses: Oxcarbazepine related intermediate. Synonyms: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid. Grades: 95%. CAS No. 1159977-54-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33. | |
| Oxcarbazepine Related Compound A | An impurity of Oxcarbazepine. Synonyms: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide; N-Formyl Oxcarbazepine. Grades: > 95%. CAS No. 1346601-76-0. Molecular formula: C16H12N2O3. Mole weight: 280.29. | |
| Oxcarbazepine (Standard) | Oxcarbazepine (Standard) is the analytical standard of Oxcarbazepine. This product is intended for research and analytical applications. Oxcarbazepine is a sodium channel blocker [1]. Oxcarbazepine significantly inhibits glioblastoma cell growth and induces apoptosis or G2/M arrest in glioblastoma cell lines [2]. Anti-cancer and anticonvulsant effects [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 28721-07-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0114R. | |
| OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed | OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 138372-67-5. Product ID: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular formula: 478.6g/mol. Mole weight: C30H30N4O2. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI=1S/C30H30N4O2/c1-29 (2, 3)23-14-10-19 (11-15-23)25-31-33-27 (35-25)21-8-7-9-22 (18-21)28-34-32-26 (36-28)20-12-16-24 (17-13-20)30 (4, 5)6/h7-18H, 1-6H3. FQJQNLKWTRGIEB-UHFFFAOYSA-N. |  |
| oxecan-2-one | oxecan-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6008-27-1. Molecular Formula: C9H16O2. Mole Weight: 156.23. Catalog: APB6008271. | |
| Oxeladin | Oxeladin is an effective antitussive. Uses: Antitussive agents. Synonyms: Oxeladina; Oxeladine; Oxeladinum; 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate. CAS No. 468-61-1. Molecular formula: C20H33NO3. Mole weight: 335.488. | |
| Oxeladin Citrate | Oxeladin citrate is a cough suppressant used to treat all types of cough of various etiologies. Uses: Treat all types of cough of various etiologies. Synonyms: 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: Solid powder. CAS No. 52432-72-1. Molecular formula: C20H33NO3.C6H8O7. Mole weight: 527.61. | |
| Oxeladin EP Impurity A | Oxeladin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140-82-9. Molecular Formula: C8H19NO2. Mole Weight: 161.14. Catalog: APB140829. | |
| Oxelumab | Oxelumab is a human monoclonal antibody targeting human OX40L. OX40L is the ligand of OX40, which is expressed on activated T cells, natural killer (NK) cells and natural killer T (NKT) cells. Synonyms: R 4930; R4930; R-4930; Anti-Human OX40L. CAS No. 1186098-83-8. | |
| Oxelumab | Oxelumab (R 4930) is a human monoclonal antibody against the OX40 ligand ( OX40L ). Oxelumab can be used for the research of asthma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: R 4930; huMAb OX 40L; Ro 49-89991. CAS No. 1186098-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99408. | |
| oxepin-CoA hydrolase | The enzyme from Escherichia coli is a bifunctional fusion protein that also catalyses EC 1.17.1.7, 3-oxo-5,6-dehydrosuberyl-CoA semialdehyde dehydrogenase.Combined the two activities result in a two-step conversion of oxepin-CoA to 3-oxo-5,6-dehydrosuberyl-CoA, part of an aerobic phenylacetate degradation pathway. The enzyme from Escherichia coli also exhibits enoyl-CoA hydratase activity utilizing crotonyl-CoA as a substrate. Group: Enzymes. Synonyms: paaZ (gene name). Enzyme Commission Number: EC 3.3.2.12. 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-3997; oxepin-CoA hydrolase; EC 3.3.2.12; paaZ (gene name). Cat No: EXWM-3997. |  |
| Oxepino[2,3-b]pyridine(9ci) | Heterocyclic Organic Compound. CAS No. 108563-78-6. Catalog: ACM108563786. | |
| OXE-R-Gbg Coupling Modulator, Gue1654 (7- (Methylthio) -2- ( (2, 2-diphenylacetyl) amino) benzo[1, 2-d: 4, 3-d]bisthiazole, N-(7-(Methylsulfanyl)[1, 3]thiazolo[4, 5-g][1, 3]benzothiazol-2-yl)-2, 2-diphenylacetamide) | A membrane-permeant amidobenzobisthiazolo compound that modulates OXE-R-G-beta-gamma coupling upon receptor stimulation via direct OXE-R interaction, without affecting preexisting OXE-R-Galpha-beta interaction. Selectively inhibits OXE-R-G-beta-gamma coupling-mediated, but not OXE-R-G-alpha-mediated, downstream cellular signalings (Effective Conc. 1 to 30uM), displaying no inhibitory activity against cellular functions mediated by G-alpha or G-beta-gamma when coupled to other GPCRs. Comparing to Gallein, Gue1654 does not exert its activity via direct G-beta-gamma interaction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?OS?. US Biological Life Sciences. | Worldwide |
| Oxetan-3-one | Oxetan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 6704-31-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3H4O2. US Biological Life Sciences. | Worldwide |
| Oxetane-3-carboxylic acid | Synonyms: 3-Oxetanecarboxylic acid. Grades: 95 %. CAS No. 114012-41-8. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| Oxethazaine | A potent local anesthetic that is active even in acidic conditions. It is used (usually in combination with an antacid) for the relief of pain associated with peptic ulcer disease or esophagitis. Group: Biochemicals. Alternative Names: 2, 2'-[ (2-Hydroxyethyl) imino]bis[N- (α , α -dimethylphenethyl) -N-methylacetamide]; 2-Di (N-methyl-N-phenyl-tert-butyl-carbamoylmethyl) aminoethanol; Betalgil; FH 099; Mucoxin; Oxaine; Oxetacaine; Storocain; Storocaine; Topicain; Wy 806. Grades: Highly Purified. CAS No. 126-27-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Oxethazaine | Oxethazaine (Oxetacaine), a precursor of phentermine acidic, is an acid-resistent and orally active analgesic agent. Oxethazaine (Oxetacaine) has the potential for the relief of pain associated with peptic ulcer disease or esophagitis. Group: Inhibitors. Alternative Names: OXETHAZAINE;OXETHAZINE;OXETACAINE;2, 2'-((2-hydroxyethyl)imino)bis(n-(1, 1-dimethyl-2-phenylethyl)-n-methylaceta;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-acetamid;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-methylac;acetamide, 2, 2'-(2-hydroxyethyl)imino)bis(n-(1, 1-dimethylphenylethyl)-n-methy;betalgil. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.64. Appearance: Solid. Purity: 0.9976. Canonical SMILES: OCCN (CC (N (C (C) (C)CC1=CC=CC=C1)C)=O)CC (N (C (C) (C)CC2=CC=CC=C2)C)=O. Catalog: ACM126272. | |
| Oxethazaine | Oxethazaine, an effective topical anesthetic, could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Uses: Oxethazaine is an effective topical anesthetic that could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Synonyms: OXETHAZAINE;OXETHAZINE;OXETACAINE;2, 2'-((2-hydroxyethyl)imino)bis(n-(1, 1-dimethyl-2-phenylethyl)-n-methylaceta;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-acetamid;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-. Grades: 98%. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.65. | |
| OXF BD 02 | OXF BD 02 is a first bromodomain of BRD4 inhibitor with IC50 value of 382 nM. It can reduce viability of lung adenocarcinoma cell lines and attenuate proliferation of MV-4-11 leukemia cells. Cell permeable. Synonyms: OXFBD02; OXFBD-02; OXFBD 02; 3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenylbenzenemethanol. Grades: ≥98% by HPLC. CAS No. 1429129-68-9. Molecular formula: C18H17NO3. Mole weight: 295.33. | |
| Oxfendazole | Oxfendazole is the sulfoxide form of fenbendazole which is a broad spectrum benzimidazole anthelmintic. It can be used to control nematode disease and tapeworm disease in livestock. Uses: Antinematodal agents. Synonyms: RS-8858; RS 8858; RS8858. Grades: >98%. CAS No. 53716-50-0. Molecular formula: C15H13N3O3S. Mole weight: 315.35. | |
| Oxfendazole | Oxfendazole. Group: Biochemicals. Alternative Names: [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester. Grades: Highly Purified. CAS No. 53716-50-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C15H13N3O3S, Important Note: This product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological. Toxicity and Hazards: All products should be handled by qualified personnel only, trained in laboratory procedures. US Biological Life Sciences. | Worldwide |
| Oxfendazole | Oxfendazole is a sulfoxide form of fenbendazole that is effective when taken orally. Oxfendazole fights parasites and has tumor-promoting activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53716-50-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0291. | |
| OXi-4503 | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. Upon administration, combretastatin A1 diphosphate (CA1P) is dephosphorylated to the active metabolite combretastatin A1 (CA1), which promotes rapid microtubule depolymerization; endothelial cell mitotic arrest and apoptosis, destruction of the tumor vasculature, disruption of tumor blood flow and tumor cell necrosis may ensue. In addition, orthoquinone intermediates, metabolized from combretastatin A1 by oxidative enzymes found to be elevated levels in some tumor types, may bind to tumor cell thiol-specific antioxidant proteins and DNA, and stimulate oxidative stress by enhancing superoxide/hydrogen peroxide production. CA1 binds to tubulin at the same site as colchicine but with higher affinity. Synonyms: OXi4503; OXi 4503; CA1P; tetrasodium [3-methoxy-2-phosphonatooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate. Grades: >98%. CAS No. 288847-35-8. Molecular formula: C18H22O12P2. Mole weight: 492.31. | |
| OXi8007 | OXi8007 is a vascular disrupting agent with potential anticancer activity. OXi8007 was found to be strongly cytotoxic against selected human cancer cell lines (GI50 = 36 nM against DU-145 cells, for example). OXi8007 also demonstrated pronounced interference with tumor vasculature in a preliminary in vivo study utilizing a SCID mouse model bearing an orthotopic PC-3 (prostate) tumor as imaged by color Doppler ultrasound. OXi8007 may be useful for the treatment of cancer. Synonyms: OXi-8007; OXi 8007; 2-(3-Phosphonooxy-4-methoxyphenyl)-3-(3,4,5-trimethoxybenzoyl)-6-methoxyindole disodium salt. Grades: 98%. CAS No. 288847-41-6. Molecular formula: C26H24NNa2O10P. Mole weight: 587.42. | |
| Oxibendazole | Oxibendazole is an effective benzimidazole anthelmintic and is against nema-tode infections. Oxibendazole can induces apoptosis and has anti-cancer and anti-inflammation activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20559-55-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0299. | |
| Oxibendazole | Oxibendazole. Group: Biochemicals. Alternative Names: (5-Propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester; SKF-30310; Anthelcide EQ. Grades: Highly Purified. CAS No. 20559-55-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H15N3O3. US Biological Life Sciences. | Worldwide |
| Oxibendazole | Oxibendazole is a broad-spectrum anthelmintic. Uses: Anthelmintics. Synonyms: (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; SKF-30310; Anthelcide EQ; Equitac. Grades: >98%. CAS No. 20559-55-1. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
| Oxibendazole ((5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester, SKF-30310, Anthelcide EQ, Equitac) | Anthelmintic. Group: Biochemicals. Alternative Names: (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; SKF-30310; Anthelcide EQ; Equitac. Grades: Highly Purified. CAS No. 20559-55-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Oxibendazole-d7 | 2H Labeled Compounds. Alternative Names: (5-Propoxy-1H-benzimidazol-2-yl)carbamic-d7 Acid Methyl Ester; SKF-30310-d7; Anthelcide EQ-d7; Equitac-d7. CAS No. 1173019-44-7. Molecular formula: C12H8D7N3O3. Mole weight: 256.31. Catalog: ACM1173019447. | |
| Oxiconazole nitrate | Oxiconazole nitrate. Group: Biochemicals. Alternative Names: (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-dichlorophenyl) methyl]oxime mononitrate; Sgd-301-76; Ro-13-8996. Grades: Highly Purified. CAS No. 64211-46-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H14Cl4N4O4. US Biological Life Sciences. | Worldwide |
| Oxiconazole nitrate | Oxiconazole (Ro 13-8996) nitrate is a broad spectrum anti- fungal agent which can inhibit the growth of Candida , Aspergillus and Trichophyton. Oxiconazole nitrate is also a highly efficacious activator of CYP3A4 transactivation, which could be antagonized by Rifampicin (HY-B0272) in a competitive manner. Oxiconazole nitrate exhibits inhibitory effect against colorectal cancer (CRC) via peroxiredoxin-2 (PRDX2)-mediated autophagy arrest [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 13-8996. CAS No. 64211-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1324. | |
| Oxiconazole Nitrate | Oxiconazole nitrate is a broad-spectrum imidazole antifungal agent. It is used to treat skin infections such as jock itch, athlete's foot and ringworm. It is also used to treat the skin rash known as tinea versicolor caused by systemic yeast overgrowth. It inhibits a broad spectrum of pathogenic yeasts and molds, including C. neoformans, A. fumigatus, C. albicans, and T. mentagrophytes by inhibiting ergosterol biosynthesis. Uses: Antifungal agents. Synonyms: Ro 13-8996; (Z)-1-[2-(2,4-dichlorophenyl)-2-[[(2,4-dichlorophenyl)oxy]imino]ethyl]-1H-imidazole mononitrate; Myfungar; Oceral; Oxistat; (1Z)-N-[(2,4-dichlorobenzyl)oxy]-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanimine nitrate; Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(2,4-dichlorophenyl)methyl]oxime, (1Z)-, nitrate (1:1). Grades: 98%. CAS No. 64211-46-7. Molecular formula: C18H13Cl4N3O. Mole weight: 492.14. | |
| Oxiconazole Nitrate ((Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-Dichlorophenyl) methyl]oxime Mononitrate, Sgd-301-76, Ro-13-8996, Myfungar, Oceral, Oxistat) | Topical antimycotic agent. Group: Biochemicals. Alternative Names: (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-Dichlorophenyl) methyl]oxime Mononitrate; Sgd-301-76; Ro-13-8996; Myfungar; Oceral; Oxistat. Grades: Highly Purified. CAS No. 64211-46-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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