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| Product | Description | |
|---|---|---|
| O-Desethyl-O-isopropyl quinapril | O-Desethyl-O-isopropyl quinapril. Group: Biochemicals. Alternative Names: (3S)-3,4-Dihydro-2-[(2S)-2-[[(1S)-1-[(1-methylethoxy)carbonyl]-3-phenylpropyl]amino]-1-oxopropyl]-3(1H)-isoquinolinecarboxylic acid. Grades: Highly Purified. CAS No. 955034-25-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H32N2O5. US Biological Life Sciences. |  Worldwide |
| O-Desisobutyl-O-n-propyl Febuxostat | O-Desisobutyl-O-n-propyl Febuxostat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Febuxostat Impurity 22. CAS No. 1530308-87-2. Pack Sizes: 10MG. IUPAC Name: 2-(3-cyano-4-propoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. Molecular formula: C15H14N2O3S. Mole weight: 302.35. Catalog: APS1530308872. SMILES: CCCOc1ccc(cc1C#N)c2nc(C)c(s2)C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| Odesivimab | Odesivimab is a human monoclonal antibody, targeting Ebola virus glycoprotein with a K D value of 7.74 nM for recombinant histidine-tagged Makona strain Ebola virus glycoprotein ectodomain protein. Odesivimab can be used in research of Ebola virus infection [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN-3471. CAS No. 2135632-30-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99764. |  |
| O-Desmethyl Adapalene | O-Desmethyl Adapalene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-((3r,5r,7r)-adamantan-1-yl)-4-hydroxyphenyl)-2-naphthoic acid. CAS No. 125316-60-1. Molecular formula: C27H26O3. Mole weight: 398.49. Catalog: APB125316601. | |
| O-Desmethyl Adapalene | An intermediate in the preparation of Adapalene derivatives. Group: Biochemicals. Alternative Names: 6-(4-Hydroxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic Acid; AHPN; CD 437; CD 437/AHPN. Grades: Highly Purified. CAS No. 125316-60-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethylangolensin | O-Desmethylangolensin is a metabolite of soy isoflavone, daidzein metabolized by gut microbiota. O-Desmethylangolensin possesses antioxidant activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21255-69-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N4075. | |
| O-Desmethyl Astemizole | A metabolite of Astemizole. Group: Biochemicals. Alternative Names: 4- [2- [4- [ [1- [ (4-Fluorophenyl) methyl] -1H-benzimidazol-2-yl] amino] -1-piperidinyl] ethyl] phenol; Desmethylastemizole; O-Demethylastemizole; R 44271. Grades: Highly Purified. CAS No. 73736-50-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethylcarvedilol | A metabolite of the nonselective ß-adrenergic blocker with a1-blocking activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl carvedilol | O-Desmethyl carvedilol. Group: Biochemicals. Alternative Names: 2- [2- [ [3- (9H-Carbazol-4-yloxy) -2-hydroxypropyl] amino] ethoxy] phenol; BM 14242; Desmethylcarvedilol. Grades: Highly Purified. CAS No. 72956-44-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H24N2O4. US Biological Life Sciences. | Worldwide |
| O-Desmethyl-cis-tramadol-D6 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| O-Desmethyl diltiazem hydrochloride | O-Desmethyl diltiazem hydrochloride. Group: Biochemicals. Alternative Names: (2S,3S)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride; (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride. Grades: Highly Purified. CAS No. 142926-07-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H25ClN2O4S. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Encainide | O-Desmethyl Encainide. Group: Biochemicals. Alternative Names: 4-Hydroxy-N- [2- [2- (1-methyl-2-piperidinyl) ethyl] phenyl] benzamide; 4-Hydroxy-2'-[2- (1-methyl-2-piperidyl) ethyl]benzanilide; MJ 9444; O-Demethyl encainide. Grades: Highly Purified. CAS No. 81329-70-6. Pack Sizes: 10mg. Molecular Formula: C21H26N2O2, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| O-Desmethyl felodipine | O-Desmethyl felodipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-5-ethoxycarbonyl-4-(2,3-dichlorophenyl)-3-pyridinecarboxylic acid; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-ethyl ester. Grades: Highly Purified. CAS No. 150131-21-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H17Cl2NO4. US Biological Life Sciences. | Worldwide |
| O-Desmethyl galanthamine | O-Desmethyl galanthamine. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol; 10-Methyl-galantham-1-ene-3b,6-diol; Sanguinine. Grades: Highly Purified. CAS No. 60755-80-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H19NO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Gatifloxacin | O-Desmethyl Gatifloxacin is a Gatifloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 616205-76-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl gefitinib | O-Desmethyl gefitinib is an active metabolite of Gefitinib in human plasma. The formation of O-desmethyl gefitinib is dependent on CYP2D6 activity. O-desmethyl gefitinib inhibits EGFR with an IC 50 of 36 nM in subcellular assays [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 847949-49-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100064. | |
| O-Desmethyl Gefitinib | A major metabolite of Gefitinib. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol;M523595. Grades: Highly Purified. CAS No. 847949-49-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl gefitinib-[d8] | An isotope labelled metabolite of Gefitinib. Gefitinib is a drug used for the treatment of cancers. Synonyms: 4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol-d8; M523595-d8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H14D8ClFN4O3. Mole weight: 440.87. |  |
| O-Desmethylindomethacin | analytical standard. Group: Additional drugs. | |
| O-Desmethyl Indomethacin | The major metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxyindomethacin; Demethylindomethacin; Desmethylindomethacin. Grades: Highly Purified. CAS No. 2504-32-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Indomethacin-d4 | The major labeled metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxy-indomethacin-d4; Demethylindomethacin-d4; Desmethylindomethacin-d4. Grades: Highly Purified. CAS No. 1189916-55-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-desmethyl Mebeverine acid | O-desmethyl Mebeverine acid is a metabolite of Mebeverine, which is a musculotropic antispasmodic drug. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mebeverine metabolite O-desmethyl Mebeverine acid. CAS No. 586357-02-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-12771. | |
| O-Desmethyl mebeverine acid | O-Desmethyl mebeverine acid. Group: Biochemicals. Alternative Names: 4- [Ethyl [2- (4-hydroxyphenyl) -1-methylethyl] amino] butanoic acid. Grades: Highly Purified. CAS No. 586357-02-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H23NO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyl mebeverine acid | O-Desmethyl mebeverine acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-DESMETHYL MEBEVERINE ACID;4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino]ButanoicAcid. Product Category: Heterocyclic Organic Compound. CAS No. 586357-02-0. Molecular formula: C15H23NO3. Mole weight: 265.34802. Product ID: ACM586357020. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Desmethyl Mebeverine Acid (4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino] Butanoic Acid) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino] Butanoic Acid. Grades: Highly Purified. CAS No. 586357-02-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-desmethyl Mebeverine acid-[d5] | O-desmethyl Mebeverine acid-[d5] is a labelled metabolite of Mebeverine. Synonyms: 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl-d5]amino]butanoic Acid. Grade: >98%. CAS No. 1329488-46-1. Molecular formula: C15H18D5NO3. Mole weight: 270.38. | |
| O-Desmethyl metoclopramide hydrochloride | O-Desmethyl metoclopramide hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-hydroxy-benzamide hydrochloride. Grades: Highly Purified. CAS No. 38059-78-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H21Cl2N3O2. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Metoclopramide, Hydrochloride | A metabolite of Metoclopramide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Metoprolol | O-Desmethyl Metoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betaxolol Hydrochloride Imp. B (EP), Metoprolol Succinate Imp. H (EP), Metoprolol Tartrate Imp. H (EP), Metoprolol Imp. H (EP), Betaxolol Imp. B (EP), (2RS)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol. CAS No. 62572-94-5. IUPAC Name: 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APS62572945. SMILES: CC(C)NCC(O)COc1ccc(CCO)cc1. Format: Neat. | |
| O-Desmethyl Metoprolol | A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzeneethanol; (+/-) -4-[2-Hydroxy-3- (isopropylamino) propoxy]phenylethyl Alcohol; (+/-)-O-Demethylmetoprolol; H 105/22; SL 80-0088. Grades: Highly Purified. CAS No. 62572-94-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Metoprolol-d5 | A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzeneethanol-d5; (+/-) -4-[2-Hydroxy-3- (isopropylamino) propoxy]phenylethyl Alcohol-d5; (+/-)-O-Demethylmetoprolol-d5; H 105/22-d5; SL 80-0088-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl mycophenolate mofetil(impurity A) | O-Desmethyl mycophenolate mofetil(impurity A). Group: Biochemicals. Alternative Names: Mycophenolate mofetyl impurity A. Grades: Highly Purified. CAS No. 1322681-36-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H29NO7. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolate Mofetil (Impurity A) | O-Desmethyl Mycophenolate Mofetil (Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322681-36-6. Molecular formula: C22H29NO7. Mole weight: 419.47. Catalog: APS1322681366. Format: Neat. | |
| O-Desmethyl Mycophenolate Mofetil (Impurity A) | Mycophenolate mofetyl impurity A. Group: Biochemicals. Alternative Names: Mycophenolate Mofetyl Impurity A. Grades: Highly Purified. CAS No. 1322681-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolic Acid | A metabolite of Mycophenolic acid (phase 1 metabolite). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grades: Highly Purified. CAS No. 31858-65-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl mycophenolic acid methyl ester | O-Desmethyl mycophenolic acid methyl ester. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid methyl ester; Demethylmycophenolic acid methyl ester; Nor-O-methyl mycophenolic acid methyl ester. Grades: Highly Purified. CAS No. 33431-38-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H20O6. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolic Acid Methyl Ester-d3 | Protected, labeled metabolite of Mycophenolic Acid. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester-d3; Demethylmycophenolic Acid Methyl Ester-d3; Nor-O-methyl Mycophenolic Acid Methyl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethylnaproxen | O-Desmethylnaproxen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoic acid. CAS No. 52079-10-4. Molecular formula: C13H12O3. Mole weight: 216.23. Purity: 95%+. IUPACName: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoicacid. Canonical SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)O)C(=O)O. Product ID: ACM52079104. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Desmethyl-N-deschlorobenzoyl Indomethacin | A metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-methyl-1H-indole-3-acetic Acid; DMBI. Grades: Highly Purified. CAS No. 50995-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Pyrilamine | A metabolite of the antihistamine Pyrilamine. Group: Biochemicals. Alternative Names: 4- [ [ [2- (Dimethylamino) ethyl] -2-pyridinylamino] methyl] phenol. Grades: Highly Purified. CAS No. 57830-29-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Pyrilamine | O-Desmethyl Pyrilamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[[2-(Dimethylamino)ethyl]-2-pyridinylamino]methyl]phenol. Appearance: White solid. CAS No. 57830-29-2. Molecular formula: C16H21N3O. Mole weight: 271.36. Purity: 0.98. Product ID: ACM57830292. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Desmethyl quinidine | O-Desmethyl quinidine (Cupreidine) is an orally active metabolite of Quinine (HY-D0143). O-Desmethyl quinidine reduces frequency of cramps in rats with spinal cord injury and shows low blood toxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cupreidine. CAS No. 70877-75-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W037282. | |
| O-Desmethyl Quinidine | O-Desmethyl Quinidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6'-Hydroxycinchonine. Appearance: Solid. CAS No. 70877-75-7. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: 0.95. Product ID: ACM70877757. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cupreidine. | |
| O-Desmethyl Quinidine | A metabolite of Quinidine. Group: Biochemicals. Alternative Names: (9S)-9-Diol Cinchonan-6; 6-Hydroxycinchonine; Cupreidine; O-Demethylquinidine. Grades: Highly Purified. CAS No. 70877-75-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Quinine | A metabolite of Quinine. Group: Biochemicals. Alternative Names: (8,9R)-9-Diol Cinchonan-6; Cupreine; O-Demethylquinidine; Ultraquinine. Grades: Highly Purified. CAS No. 524-63-0. Pack Sizes: 5mg, 50mg, 500mg. Molecular Formula: C??H??N?O?, Form: Supplied as a off-white to pale yellow. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Thebainone | O-Desmethyl Thebainone is an analogue of Thebainone (T342500). Thebainone is a metabolite of Thebaine (T342450) which is an opiate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H20BrNO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyltramadol hydrochloride | O-Desmethyltramadol (hydrochloride) is a primary active metabolite of Tramadol. O-Demethyltramadol is mainly responsible for its μ-opioid receptor-related analgesic effect. Tramadol is metabolized to O-Demethyltramadol mainly by the cytochrome P450 (CYP) 2D6 enzyme [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 185453-02-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-109054A. | |
| O-Desmethyl Venlafaxine Cyclic Impurity | O-Desmethyl Venlafaxine Cyclic Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenol, 4-(3-methyl-1-oxa-3-azaspiro[5.5]undec-5-yl)-. CAS No. 1346601-55-5. IUPAC Name: 4-(3-methyl-1-oxa-3-azaspiro[5.5]undecan-5-yl)phenol. Molecular formula: C16H23NO2. Mole weight: 261.36. Catalog: APS1346601555. SMILES: CN1COC2(CCCCC2)C(C1)c3ccc(O)cc3. Format: Neat. | |
| O-Desmethyl Venlafaxine-D6 | O-Desmethyl Venlafaxine-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062605-69-9. Molecular formula: C16H19D6NO2. Mole weight: 269.42. Catalog: APB1062605699. | |
| O-Desmethyl venlafaxine dimer | O-Desmethyl venlafaxine dimer. Group: Biochemicals. Alternative Names: 2, 2'-methylenebis[4-[2- (dimethylamino) -1- (1-hydroxycyclohexyl) ethyl]phenol. Grades: Highly Purified. CAS No. 1187545-62-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H50N2O4. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Venlafaxine N-Oxide | O-Desmethyl Venlafaxine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021933-95-8. Molecular formula: C16H25NO3. Mole weight: 279.38. Catalog: APB1021933958. | |
| O-Desmorpholinopropyl Gefitinib | A metabolite of Gefitinib. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol;4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline. Grades: Highly Purified. CAS No. 184475-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-Desulfo Micafungin | O-Desulfo Micafungin is an impurity of caspofungin or micafungin. Micafungin is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. Synonyms: Micafungin (m1); Pneumocandin A0, 1-((4R,5R)-4,5-dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)-; 1-((4R,5R)-4,5-Dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)pneumocandin A0. CAS No. 539823-80-8. Molecular formula: C56H71N9O20. Mole weight: 1190.23. | |
| Odetiglucan | Odetiglucan is a novel β-glucan that is a potent immunostimulant and a Dectin-1 (CLEC7A) agonist. Odetiglucan activates innate immune effector cells and triggers a coordinated anti-cancer immune response [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTH 1677; Imprime PGG. CAS No. 53238-80-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-147295. | |
| Odevixibat | Odevixibat (A4250) is a selective and orally active ileal apical sodium-dependent bile acid transporter ( ASBT ) inhibitor. Odevixibat decreases cholestatic liver and bile duct injury in mice model. Odevixibat has the potential for the treatment of primary biliary cirrhosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A4250. CAS No. 501692-44-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109120. | |
| OdG1 | OdG1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-G1; Odorranain-G1 antimicrobial peptide; Phe-Met-Pro-Ile-Leu-Ser-Cys-Ser-Arg-Phe-Lys-Arg-Cys (Disulfide bridge: Cys7-Cys13). Grade: ≥97%. Molecular formula: C70H112N20O16S3. Mole weight: 1585.97. | |
| o-Dianisidine | 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence materials monomerspolymers. CAS No. 119-90-4. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Molecular formula: 244.29g/mol. Mole weight: C14H16N2O2;C14H16N2O2. COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI=1S/C14H16N2O2/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2/h3-8H, 15-16H2, 1-2H3. JRBJSXQPQWSCCF-UHFFFAOYSA-N. |  |
| o-Dianisidine Dihydrochloride | 3,3'-dimethoxybenzidine dihydrochloride is an off-white powder. (NTP, 1992);DryPowder; Liquid. Group: Monomers. CAS No. 20325-40-0. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; dihydrochloride. Molecular formula: 317.2g/mol. Mole weight: C14H18Cl2N2O2. COC1=C (C=CC (=C1)C2=CC (=C (C=C2)N)OC)N. Cl. Cl. InChI=1S/C14H16N2O2. 2ClH/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2; ; /h3-8H, 15-16H2, 1-2H3; 2*1H. UXTIAFYTYOEQHV-UHFFFAOYSA-N. | |
| o-Dianisidine (Fast Blue B) | o-Dianisidine has been used for neutrophil myeloperoxidase activity (MPO) assay; used for staining erythrocytes; constituent in neutral benzidine staining of dried blood smears. Group: Biochemicals. Alternative Names: 3,3'-Dimethoxybenzidine; Fast Blue B; 4,4'-Diamino-3,3'-dimethoxybiphenyl. Grades: Highly Purified. CAS No. 119-90-4. Pack Sizes: 25g, 100g. Molecular Formula: C14H16N2O2, Molecular Weight: 244.3. US Biological Life Sciences. | Worldwide |
| o-DiCbzBz | o-DiCbzBz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: "9,9'-(2-(1-phenyl-1H-benzo [d]imidazol-2-yl)-1,3- phenylene)bis(9H-carbazole)". Product Category: Organic Light Emitting Diode (OLED). CAS No. 1874260-94-2. Molecular formula: C43H28N4. Mole weight: 600.71 g/mol. Product ID: ACM1874260942. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Dichlorobenzene | O-Dichlorobenzene. Group: Biochemicals. Alternative Names: 1,2-DICHLOROBENZENE. Grades: Highly Purified. CAS No. 95-50-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4Cl2. US Biological Life Sciences. | Worldwide |
| o-dihydroxycoumarin 7-O-glucosyltransferase | Converts the aglycone daphetin into daphnin and, more slowly, esculetin into cichoriin, umbelliferone into skimmin, hydrangetin into hydrangin and scopoletin into scopolin. Group: Enzymes. Synonyms: uridine diphosphoglucose-o-dihydroxycoumarin 7-O-glucosyltransferase; UDP-glucose:o-dihydroxycoumarin glucosyltransferase. Enzyme Commission Number: EC 2.4.1.104. CAS No. 74114-37-7. 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-2332; o-dihydroxycoumarin 7-O-glucosyltransferase; EC 2.4.1.104; 74114-37-7; uridine diphosphoglucose-o-dihydroxycoumarin 7-O-glucosyltransferase; UDP-glucose:o-dihydroxycoumarin glucosyltransferase. Cat No: EXWM-2332. |  |
| odiparcil | odiparcil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: odiparcil. Product Category: Heterocyclic Organic Compound. CAS No. 137215-12-4. Product ID: ACM137215124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Odiparcil | Odiparcil (SB-424323) is an orally active beta-d-thioxyloside analog with antithrombotic activity associated with a reduced risk of adverse bleeding events. Odiparcil (SB-424323) is indirect thrombin inhibitor that exerts its anticoagulant effect through activation of antithrombin II (heparin cofactor II) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-424323. CAS No. 137215-12-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10277. | |
| O-Diphenylphosphinyl hydroxylamine | O-Diphenylphosphinyl hydroxylamine. Group: Biochemicals. Alternative Names: O- (Diphenylphosphinyl) hydroxylamine. Grades: Highly Purified. CAS No. 72804-96-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H12NO2P. US Biological Life Sciences. | Worldwide |
| OdM1 | OdM1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-M1; Odorranain-M1 antimicrobial peptide; Ala-Thr-Ala-Trp-Asp-Phe-Gly-Pro-His-Gly-Leu-Leu-Pro-Ile-Arg-Pro-Ile-Arg-Ile-Arg-Pro-Leu-Cys-Gly-Lys-Asp-Lys-Ser. Grade: ≥96%. Molecular formula: C142H228N42O35S. Mole weight: 3115.69. | |
| ODM-203 | ODM-203 is an orally active and selective FGFR/VEGFR inhibitor with IC 50 values of 6, 11, 16, 5, 9, 26 and 35 nM for FGFR3/1/2 and VEGFR3/2/1/4 , respectively. ODM-203 has strong anti-tumour activity and activates immune responses in the tumour microenvironment [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1430723-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119367. | |
| ODM-207 | ODM-207 (BET-IN-4) is a potent BET bromodomain protein ( BRD4 ) inhibitor, with an IC 50 of ≤ 1 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BET-IN-4. CAS No. 1801503-93-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111916. | |
| ODN 1018 | ODN 1018 (1018 ISS), an oligodeoxynucleotide, is a TLR-9 agonist. ODN 1018 is also a synthetic immunostimulatory sequence that can be used as vaccine adjuvant. Sequence: 5?-TGACTGTGAACGTTCGAGATGA-3?[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1018 ISS. CAS No. 937402-51-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150724. | |
| ODN 1018 sodium | ODN 1018 sodium, an oligodeoxynucleotide, is a TLR-9 agonist. ODN 1018 sodium is also a synthetic immunostimulatory sequence that can be used as vaccine adjuvant. Sequence: 5?-TGACTGTGAACGTTCGAGATGA-3?[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1018 ISS sodium. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150724C. | |
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