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| Product | Description | |
|---|---|---|
| Oxazole-5-carbonitrile ≥96% | Oxazole-5-carbonitrile ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Oxazole-5-carbothioic acid amide | Oxazole-5-carbothioic acid amide. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-32-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Oxazole-5-carbothioic acid amide ≥97% (HPLC) | Oxazole-5-carbothioic acid amide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole-5-carboxylic acid | Oxazole-5-carboxylic acid. Group: Biochemicals. Alternative Names: 1,3-Oxazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 118994-90-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole-5-carboxylic acid amide | Oxazole-5-carboxylic acid amide. Group: Biochemicals. Grades: Highly Purified. CAS No. 158178-93-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Oxazole-5-carboxylic acid amide ≥96% (HPLC) | Oxazole-5-carboxylic acid amide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole-5-carboxylic acid ≥95% (HPLC) | Oxazole-5-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole-5-carboxylic acid hydrazide | Oxazole-5-carboxylic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-30-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Oxazole-5-carboxylic acid hydrazide ≥96% | Oxazole-5-carboxylic acid hydrazide ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885274-30-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Oxazole-5-carboxylic acid methyl ester | Oxazole-5-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 5-oxazolecarboxylate. Grades: Highly Purified. CAS No. 121432-12-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole-5-carboxylic acid methyl ester ≥95% (HPLC) | Oxazole-5-carboxylic acid methyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole yellow | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Oxazolidine 4R, 5R Isomer | Oxazolidine 4R, 5R isomer is an oxazolidine impurities. It is also an isomer of (4R, 5S) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 3-(1,1-dimethylethyl) Ester (O846295), which can be used to prepare anticancer derivatives for medical applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H23NO5, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| Oxazolidine Cabazitaxel | Oxazolidine Cabazitaxel is an impurity of Cabazitaxel (C046500) which is a novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373171-12-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C48H61NO14, Molecular Weight: 876. US Biological Life Sciences. | Worldwide |
| Oxazoline | Oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 27341-52-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Oxazolo[4,5-c]pyridine,4,5,6,7-tetrahydro-2-methyl- | Oxazolo[4,5-c]pyridine,4,5,6,7-tetrahydro-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6,7-tetrahydro-2-methyloxazolo[4,5-c]pyridine, 885273-36-9, CTK5G0330, AKOS006293140, AB27777, AG-H-57104, Oxazolo[4,5-c]pyridine,4,5,6,7-tetrahydro-2-methyl-, 2-METHYL-4,5,6,7-TETRAHYDRO-OXAZOLO[4,5-C]PYRIDINE, 2-METHYL-4H,5H,6H,7H-[1,3]OXAZOLO[4,5-C]PYRIDINE, 2-METHYL-4,5,6,7-TETRAHYDRO[1,3]OXAZOLO[4,5-C]PYRIDINE, OXAZOLO[4,5-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-2-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 885273-36-9. Molecular formula: C7H10N2O. Mole weight: 138.17. Purity: 0.96. IUPACName: 2-methyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine. Canonical SMILES: CC1=NC2=C(O1)CCNC2. Product ID: ACM885273369. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oxazolone | Oxazolone Inhibitor. Uses: Scientific use. Product Category: T5095. CAS No. 15646-46-5. |  |
| Oxazolone | Oxazolone is a haptenizing agent that induces acute or chronic inflammation of the large intestine and is used to construct models of colitis. Oxazolone can cause Th1/Th2-dependent colitis with weight loss and diarrhea. Oxazolone-induced inflammation can be mitigated by neutralizing anti-IL-4 or anti-TNF-α antibodies or decoy IL-13R2-α-FC proteins [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15646-46-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-126360. |  |
| Ox bile extract powder | Bile Extract Powder (Ox Bile Desiccated), dried or desiccated which contains ox bile acids. This powder is specifically been developed for Pharmaceutical Industry, which is prepared by a low temperature dehydration process which ensures a uniform product. Bile Extract Powder, dried is a mixture of conjugated bile acids (Cholic Acid, Deoxycholic Acid, Taurocholic and Glycocholic Acids). It is a straight forward drying of Ox Bile liquid, which contains all of the constituents characteristics, found in Ox Bile. None of the bile salts, bile pigments cholesterol, mucin, etc. has been removed. Applications: Bile extract powder is used to emulsify lipids in food passing through the intestine to enable fat digestion and absorption through the intestinal wall. bile salts aid in the breakdown of saturated fats that the digestive system has not been able to convert into unsaturated fats. the body uses these unsaturated fats to manufacture essential vitamins and hormones. many individuals without proper gallbladder function find it helpful to supplement with the best bile salts. Group: Others. Synonyms: Ox bile extract; Ox bile; BILE SALT; Ox . Ox bile extract powder. Activity: Cholic acid 40%-55%. Appearance: Greenish to yellowish colour free flowing powder. Source: Ox bile. Ox bile extract powder; Ox bile extract; Ox bile; BILE SALT; Ox bile powder. Cat No: OBE-001. |  |
| Ox Bile Powder | Ox Bile Powder. |  CA, FL & NJ |
| 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 | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O2. CAS No. 28721-07-5. Prepack ID 31059093-5g. Molecular Weight 252.27. See USA prepack pricing. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 28721-07-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-13C6 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. | |
| Oxcarbazepine-[d4] | Oxcarbazepine-[d4] is the labelled analogue of Oxcarbazepine, which is a sodium channel blocker used to treat epilepsy and bipolar disorder. Synonyms: Oxcarbazepine-D4; 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-d4; Aurene-d4; GP 47680-d4; Oxacarbazepine-d4; Oxecarb-d4; Oxetol-d4; Trileptal-d4. Grade: ≥97%; ≥99% atom D. CAS No. 1020719-71-4. Molecular formula: C15H8D4N2O2. Mole weight: 256.29. |  |
| 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 | 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 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 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxcarbazepine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxcarbazepine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxcarbazepine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxcarbazepine Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | OXD-7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Bis[2-(4-tert-butylphenyl)-134-oxadiazo-5-yl]benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 138372-67-5. Molecular formula: C30H30N4O2. Mole weight: 478.58 g/mol. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Canonical SMILES: 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. Density: 1.132 g/ml. Product ID: ACM138372675. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl]benzene, Ox (disambiguation). | |
| 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. |  |
| Oxe-DCDPA | Oxe-DCDPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di-9H-carbazol-9-yl-N,N-bis[4-[[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]oxy]phenyl]benzenamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2351818-31-8. Molecular formula: C66H73N3O6. Mole weight: 1004.30 g/mol. Product ID: ACM2351818318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (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. | |
| 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-(2-propen-1-yloxy)- | Oxetane,3-(2-propen-1-yloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Allyloxy)oxetane; 3-prop-2-enoxyoxetane. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 6777-00-0. Molecular formula: C6H10O2. Mole weight: 114.14 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-6777000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.64. 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. Product ID: ACM126272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Anesthetics standards. | |
| 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. | |
| Oxfendazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Fenbendazole Sulfoxide,Fenbendazole Sulphoxide, Oxfendazole. | |
| Oxfendazole | analytical standard. Group: Application areas. | |
| Oxfendazole-d3 | analytical standard. Group: Application areas. | |
| Oxfendazole-[d3] | Oxfendazole-[d3] is the labelled analogue of Oxfendazole. Oxfendazole is a metabolite of fenbendazole which is a broad spectrum benzimidazole anthelmintic. Synonyms: Oxfendazole-D3; Fenbendazole Sulfoxide-d3; [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester-d3; (+/-)-Fenbendazole Sulfoxide-d3; Methyl-d3 (5-Benzenesulfinyl-2-benzimidazol-yl)carbamate; Methyl-d3 [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate; Oxfenbendazole-d3; Oxphendazole-d3; Systamex-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-54-4. Molecular formula: C15H10D3N3O3S. Mole weight: 318.37. | |
| Oxfenicine | Oxfenicine (L-p-Hydroxyphenylglycine) is an orally active carnitine palmitoyltransferase-1 inhibitor. Oxfenicine inhibits the oxidation of fatty acids in the heart, protecting cardiac tissue from necrotic damage during ischemia, and also has an inhibitory effect on cardiac tissue apoptosis. In addition, Oxfenicine promotes lipolysis in a high-fat diet rat model. Oxfenicine can be used in the study of cardiovascular and metabolic diseases[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-p-Hydroxyphenylglycine; 4-Hydroxy-L-phenylglycine; UK 25842. CAS No. 32462-30-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W018026. | |
| 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 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 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Oxibendazole, SKF-30310, Methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate. | |
| 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-amine-[d7] | Oxibendazole-amine-[d7] is the labelled analogue of Oxibendazole-amine, which is a derivative of the Oxibendazole. Synonyms: 5-Propoxy-D7-1H-benzoimidazol-2-yl-amine; Oxibendazole-amine-D7; Oxibendazole-amine-(propoxy-d7); N-(Demethyl Formate) Oxibendazole-d7; 6-Propoxy-1H-benzimidazol-2-amine-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1448346-35-7. Molecular formula: C10H6D7N3O. Mole weight: 198.27. | |
| Oxibendazole-d7 | analytical standard. Group: Application areas. | |
| Oxibendazole-[d7] | Oxibendazole-[d7] is the labelled analogue of Oxibendazole, which is a broad-spectrum anthelmintic. Synonyms: Oxibendazole-D7; (5-Propoxy-D7-1H-benzoimidazol-2-yl)-carbamic acid methyl ester; (5-Propoxy-1H-benzimidazol-2-yl)carbamic-d7 Acid Methyl Ester; SKF-30310-d7; Anthelcide EQ-d7; Equitac-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173019-44-7. Molecular formula: C12H8D7N3O3. Mole weight: 256.31. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxiconazole Nitrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. | |
| 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 |
| Oxiconazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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