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| Product | Description | |
|---|---|---|
| Oxazole-4-carbonitrile ≥95% (HPLC) | Oxazole-4-carbonitrile ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. |  Worldwide |
| Oxazole-4-carbothioic acid amide | Oxazole-4-carbothioic acid amide. Group: Biochemicals. Grades: Highly Purified. CAS No. 118802-31-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Oxazole-4-carbothioic acid amide 99+% (HPLC) | Oxazole-4-carbothioic acid amide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole-4-carboxylic acid | Oxazole-4-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 1,3-Oxazole-4-carboxylic acid. CAS No. 23012-13-7. Product ID: 1,3-oxazole-4-carboxylic acid. Molecular formula: 113.0726. Mole weight: C4H3NO3. InChI=1S/C4H3NO3/c6-4 (7)3-1-8-2-5-3/h1-2H, (H, 6, 7). JBCFJMYPJJWIRG-UHFFFAOYSA-N. 96%. |  |
| Oxazole-4-carboxylic acid ethyl ester 98+% (HPLC) | Oxazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Oxazole-4-carboxylic acid hydrazide | Oxazole-4-carboxylic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-12-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole-4-carboxylic acid hydrazide ≥97% (HPLC) | Oxazole-4-carboxylic acid hydrazide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole,5-(4-bromophenyl)- | Oxazole,5-(4-bromophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-bromophenyl)-1,3-oxazole, 72571-06-3, 5-(4-bromophenyl)oxazole, AG-G-85896, ZINC00158795, AC1MCQYG, SureCN102644, MLS000763519, Oxazole,5-(4-bromophenyl)-, AC1Q24P7, CTK5D6509, MolPort-000-142-508, HMS2721E13, ANW-54995, SBB096586, AKOS005069534, CC14510, MCULE-7528286353, RP05327, AK-78829. Product Category: Heterocyclic Organic Compound. CAS No. 72571-06-3. Molecular formula: C9H6 Br N O. Mole weight: 224.05. Purity: 0.96. IUPACName: 5-(4-bromophenyl)-1,3-oxazole. Canonical SMILES: C1=CC(=CC=C1C2=CN=CO2)Br. Density: 1.524g/cm³. Product ID: ACM72571063. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oxazole-5-carbonitrile | Oxazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 68776-61-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Oxazolidinone Dimer Impurity | Impurity in commercial preparation of Oxazolidinone. Synonyms: 1,9-bis(4-fluorophenyl)nonane-1,5,9-trione ; 1,9-Di-(4-fluorophenyl)-1,5,9-trioxononane. Grades: > 95%. CAS No. 914777-33-6. Molecular formula: C21H20F2O3. Mole weight: 358.39. |  |
| 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 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. |  |
| Oxazolone | Oxazolone Inhibitor. Uses: Scientific use. Product Category: T5095. CAS No. 15646-46-5. |  |
| 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 | 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide. CAS No. 28721-07-5. Product ID: 8-04378. Molecular formula: C15H12N2O2. Mole weight: 252.27. Purity: 0.99. |  |
| Oxcarbazepine | Oxcarbazepine. Group: Biochemicals. Grades: Purified. CAS No. 28721-07-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 (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-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 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 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 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 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 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 | 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 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 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 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 | 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. | |
| 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 |
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