A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Oxymatrine | Oxymatrine, an alkaloid from Sophora flavescens Alt. with anti-inflammatory, antifibrosis, and antitumor effects, inhibits the iNOS expression and TGF-β/Smad pathway. Oxymatrine inhibits bocavirus minute virus of canines (MVC) replication, reduces viral gene expression and decreases apoptosis induced by viral infection[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16837-52-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-N0158. |  |
| Oxymatrine | Oxymatrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16837-52-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H24N2O2. US Biological Life Sciences. |  Worldwide |
| Oxymatrine | Oxymatrine is a quinolizidine alkaloid extracted from the root of Sophora flavescens, which is used for the treatment of viral hepatitis, cancer, viral myocarditis, gastrointestinal hemorrhage and skin diseases. Oxymatrine also can be used in cosmetics material. Uses: Anti-hepatitis b virus, anti-inflammation and anti-anaphylaxis. Synonyms: Matrine N-oxide; Ammothamnine; Oxysophoridine; Matrine oxide; Matrine 1beta-oxide; Oxymatrine. Grade: >98%. CAS No. 16837-52-8. Molecular formula: C15H24N2O2. Mole weight: 264.36. |  |
| Oxymetazoline | Oxymetazoline. Uses: For analytical and research use. CAS No. 1491-59-4. Molecular formula: C16H24N2O. Mole weight: 260.38. Catalog: APB1491594. |  |
| Oxymetazoline Hydrochloride | Vasoconstrictor, used as a nasal decongestant. An ingredient of Drixin. Oxymetazoline is an agonist of α1- and α2-adrenergic receptors (α1- and α2-ARs; Kds = 6, 320, and 390 nM for α1A-, α1B-, and α1D-ARs, respectively, Ki = 15 nM for α2-AR).1,2 It is also an agonist of the serotonin (5-HT) receptor subtype 5-HT1 (Kds = 4.68, 25.7, and 5.01 nM for 5-HT1A, 5-HT1B, and 5-HT1D, respectively).3 Oxymetazoline increases intracellular calcium levels in CHO cells transfected with the α1A-AR (EC50 = 40.7 nM), but does not increase it measurably in cells transfected with the α1B- or α1D-AR (EC50s = 79.4 and 240 nM, respectively).1 It acts as a partial agonist of the α2-AR in isolated perfused rat heart (IC50 = 63 nM and EC50 = 13.5 nM for norepinephrine release).4,5 Oxymetazoline also acts as an agonist and antagonist of the 5-HT1C receptor in the presence of methiothepin (Kd = 110 nM; Item No. 23138) and clonidine (Kd = 257 Group: Biochemicals. Alternative Names: 3-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol Hydrochloride; 2-(4-tert-Butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline Hydrochloride; 6-tert-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol Hydrochloride; Hazol; Navasin; Navisin; Nezeril; Oxylazine; Rhinofrenol; Rhinolitan; Sinerol. Grades: Highly Purified. CAS No. 2315-2-8. Pack Sizes: 100mg, 500m | Worldwide |
| Oxymetazoline Hydrochloride EP impurity A | Oxymetazoline Hydrochloride EP impurity A. Uses: For analytical and research use. CAS No. 1391194-44-7. Molecular formula: C16H26N2O2. Mole weight: 278.4. Catalog: APB1391194447. | |
| Oxymetazoline Hydrochloride EP impurity B | Oxymetazoline Hydrochloride EP impurity B. Uses: For analytical and research use. CAS No. 526-36-3. Molecular formula: C16H24N2. Mole weight: 244.38. Catalog: APB526363. | |
| Oxymetazoline Hydrochloride EP impurity C | Oxymetazoline Hydrochloride EP impurity C. Uses: For analytical and research use. CAS No. 55699-13-3. Molecular formula: C14H21NO2. Mole weight: 235.33. Catalog: APB55699133. | |
| Oxymetazoline Hydrochloride EP impurity D | Oxymetazoline Hydrochloride EP impurity D. Uses: For analytical and research use. CAS No. 55699-12-2. Molecular formula: C14H20O3. Mole weight: 236.31. Catalog: APB55699122. | |
| Oxymetazoline Hydrochloride EP impurity E | Oxymetazoline Hydrochloride EP impurity E. Uses: For analytical and research use. CAS No. 55699-10-0. Molecular formula: C14H19NO. Mole weight: 217.31. Catalog: APB55699100. | |
| Oxymetazoline Related Compound A | Oxymetazoline Related Compound A. Uses: For analytical and research use. CAS No. 1391053-50-1. Mole weight: 314.85. Catalog: AP1391053501. | |
| Oxymetholone | Oxymetholone is a synthetic anabolic-androgenic steroid (AAS) derived from dihydrotestosterone (DHT), featuring a 2-hydroxymethylene group at C-2 and a 17α-methyl group. The 17α-methylation confers resistance to first-pass hepatic metabolism, and the C-2 modification significantly enhances anabolic activity relative to androgenic activity. Applications: Indicated for the treatment of anemia caused by bone marrow failure, aplastic anemia, and myelofibrosis. oxymetholone is a synthetic anabolic-androgenic steroid with one of the highest anabolic-to-androgenic ratios, providing potent stimulation of erythropoiesis through androgen receptor-mediated epo pathway activation. Category: Active pharmaceutical ingredients. Synonyms: 4,5-dihydro-2-hydroxymethylene-17-a-methyltestosterone. CAS No. 434-07-1. Product ID: API434071. Molecular formula: C21H32O3. Mole weight: 332.5. EINECS: 207-098-6. InChIKey: ICMWWNHDUZJFDW-DHODBPELSA-N. |  |
| Oxymetholone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H32O3. CAS No. 434-07-1. Prepack ID 22345108-1g. Molecular Weight 332.48. See USA prepack pricing. |  |
| Oxymorphinone | Oxymorphinone is a major metabolite of Morphine (M652290). Group: Biochemicals. Grades: Highly Purified. CAS No. 41135-98-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H17NO4. US Biological Life Sciences. | Worldwide |
| Oxynitrilases | synthesis of chiral cyanohydrins from aldehydes. Group: Enzymes. Synonyms: Oxynitrilases; HNL. Form: 1. Enzyme Powder: 29 items*50mg / item, or other quantity2. Screening Kit I: 18 (S) alcohol nitrile item * 1 mg/item3. Screening Kit II: 11 (R) alcohol nitrile item * 1 mg/item. Oxynitrilases; HNL; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-007. |  |
| Oxyntomodulin | Oxyntomodulin. Group: Biochemicals. Grades: Purified. CAS No. 62340-29-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxyntomodulin (30-37) (bovine, dog, porcine) | Oxyntomodulin (30-37) (bovine, dog, porcine). Synonyms: GLUCAGON FRAGMENT 30-37; H-LYS-ARG-ASN-LYS-ASN-ASN-ILE-ALA-OH; glucagon 37 fragment 30-37; glicentin (62-69). CAS No. 81117-26-2. Molecular formula: C39H72N16O12. Mole weight: 957.09. | |
| Oxyntomodulin (human, mouse, rat) | Oxyntomodulin (human, mouse, rat) (Proglucagon (33-69)) is a product of the glucagon precursor. Oxyntomodulin (human, mouse, rat) contains the entire glucagon sequence plus a C-terminal octapeptide, comprising in total 37 amino acids. Uses: Scientific research. Category: Peptides. Alternative Names: Proglucagon (33-69). CAS No. 159002-68-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4796. | |
| Oxyntomodulin (human, mouse, rat) | Oxyntomodulin (human, mouse, rat) can effectively inhibit gastric acid secretion and pancreatic enzyme secretion when infused iv. Furthermore, Oxyntomodulin injection into the intraventricular and hypothalamic paraventricular nucleus effectively and consistently inhibits food intake in both fasted and non-fasted animals. Synonyms: OXM (human, mouse, rat); H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Arg-Asn-Asn-Ile-Ala-OH; Preproglucagon (53-89) (human, mouse, rat); Proglucagon (33-69) (human, mouse, rat); Glucagon-37 (human, mouse, rat); L-histidyl-L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparagyl-L-threonyl-L-lysyl-L-arginyl-L-asparagyl-L-arginyl-L-asparagyl-L-asparagyl-L-isoleucyl-L-alanine. Grade: 95%. CAS No. 159002-68-3. Molecular formula: C192H295N61O60S. Mole weight: 4449.83. | |
| Oxyntomodulin (porcine, bovine) | Oxyntomodulin is a naturally peptide hormone found in the colon, produced by the oxyntic (fundic) cells of the oxyntic (fundic) mucosa. It has been found to suppress appetite. Oxyntomodulin acts as a glucagon-like peptide 1 (GLP-1) receptor agonist. Synonyms: Glucagon (1-37), porcine; Oxyntomodulin, porcine; His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Lys-Asn-Asn-Ile-Ala. Grade: ≥96% by HPLC. CAS No. 62340-29-8. Molecular formula: C192H295N59O60S. Mole weight: 4421.86. | |
| Oxyoctaline Formate | Oxyoctaline Formate. CAS No. 65405-72-3. VIGON Item # 500927. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, amber formate. |  America & Internationally |
| Oxyopinin 1 | Oxyopinin 1 is an antimicrobial peptide found in wolf spider Oxyopes kitabensis (Oxyopes foliiformis). It has activity against gram-negative bacteria, gram-positive bacteria and Mammalian cells. Synonyms: M-oxotoxin-Ot1a; Oxki1; Oxyopinin-&Lota;; M-OXTX-Ot1a; Recombinant Oxyopes takobius M-oxotoxin-Ot1a. Grade: >85%. CAS No. 457115-59-2. Molecular formula: C235H409N71O60S. Mole weight: 5221.33. | |
| Oxyopinin-2a | Oxyopinin-2a is an antimicrobial peptide found in Oxyopes kitabensis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Synonyms: M-OXTX-Ot2a; M-oxotoxin-Ot2a; Oxki2a; Recombinant Oxyopes takobius M-oxotoxin-Ot2a. Grade: >98%. CAS No. 457115-60-5. Molecular formula: C189H314N54O49. Mole weight: 4126.90. | |
| Oxyopinin-2b | Oxyopinin-2b is an antimicrobial peptide found in Oxyopes kitabensis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Synonyms: H-Gly-Lys-Phe-Ser-Gly-Phe-Ala-Lys-Ile-Leu-Lys-Ser-Ile-Ala-Lys-Phe-Phe-Lys-Gly-Val-Gly-Lys-Val-Arg-Lys-Gln-Phe-Lys-Glu-Ala-Ser-Asp-Leu-Asp-Lys-Asn-Gln-OH; M-oxotoxin-Ot2b; M-OXTX-Ot2b; Oxki2b; Oxyopinin 2b; Oxyopinin-IIb; OxkiIIb; Glycyl-L-lysyl-L-phenylalanyl-L-serylglycyl-L-phenylalanyl-L-alanyl-L-lysyl-L-isoleucyl-L-leucyl-L-lysyl-L-seryl-L-isoleucyl-L-alanyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-lysylglycyl-L-valylglycyl-L-lysyl-L-valyl-L-arginyl-L-lysyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-α-glutamyl-L-alanyl-L-seryl-L-α-aspartyl-L-leucyl-L-α-aspartyl-L-lysyl-L-asparaginyl-L-glutamine. Grade: ≥97%. CAS No. 457115-61-6. Molecular formula: C192H310N52O50. Mole weight: 4146.89. | |
| Oxyopinin-2c | Oxyopinin-2c is an antimicrobial peptide found in Oxyopes kitabensis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Synonyms: M-OXTX-Ot2c; M-oxotoxin-Ot2c; Oxki2c; Recombinant Oxyopes takobius M-oxotoxin-Ot2c. Grade: >98%. CAS No. 457115-62-7. Molecular formula: C183H308N54O50. Mole weight: 4064.79. | |
| Oxyopinin-2d | Oxyopinin-2d is an antimicrobial peptide found in Oxyopes kitabensis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Synonyms: H-Gly-Lys-Phe-Ser-Val-Phe-Ser-Lys-Ile-Leu-Arg-Ser-Ile-Ala-Lys-Val-Phe-Lys-Gly-Val-Gly-Lys-Val-Arg-Lys-Gln-Phe-Lys-Thr-Ala-Ser-Asp-Leu-Asp-Lys-Asn-Gln-OH; M-oxotoxin-Ot2d; Oxyopinin 2d; Oxki2d; M-OXTX-Ot2d; Glycyl-L-lysyl-L-phenylalanyl-L-seryl-L-valyl-L-phenylalanyl-L-seryl-L-lysyl-L-isoleucyl-L-leucyl-L-arginyl-L-seryl-L-isoleucyl-L-alanyl-L-lysyl-L-valyl-L-phenylalanyl-L-lysylglycyl-L-valylglycyl-L-lysyl-L-valyl-L-arginyl-L-lysyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-threonyl-L-alanyl-L-seryl-L-α-aspartyl-L-leucyl-L-α-aspartyl-L-lysyl-L-asparaginyl-L-glutamine. Grade: ≥97%. CAS No. 457115-63-8. Molecular formula: C190H316N54O50. Mole weight: 4156.93. | |
| Oxyopinin-4a | Oxyopinin-4a is an antimicrobial peptide found in Oxyopes foliiformis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Synonyms: Oxt-4a; Recombinant Oxyopes takobius Oxyopinin-4a; Gly-Ile-Arg-Cys-Pro-Lys-Ser-Trp-Lys-Cys-Lys-Ala-Phe-Lys-Gln-Arg-Val-Leu-Lys-Arg-Leu-Leu-Ala-Met-Leu-Arg-Gln-His-Ala-Phe (Disulfide bridge: Cys4-Cys10). Grade: ≥96%. Molecular formula: C164H272N52O34S3. Mole weight: 3612.49. | |
| Oxypaeoniflorin | Oxypaeoniflorin. Group: Biochemicals. Grades: Plant Grade. CAS No. 39011-91-1. Pack Sizes: 10mg. Molecular Formula: C23H28O12, Molecular Weight: 496.46. US Biological Life Sciences. | Worldwide |
| Oxypeucedanin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 26091-73-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Oxypeucedanin hydrate | Oxypeucedanin hydrate. Group: Biochemicals. Alternative Names: Aviprin; Hydroxypeucedanin hydrate; Prangol; Prangolarin hydrate. Grades: Plant Grade. CAS No. 2643-85-8. Pack Sizes: 10mg. Molecular Formula: C16H16O6, Molecular Weight: 304.295. US Biological Life Sciences. | Worldwide |
| Oxypeucedanin hydrate | Oxypeucedanin hydrate is a natural coumarin compound found in several plants. Synonyms: (S)-(-)-Oxypeucedan hydrate. Grade: >98%. CAS No. 133164-11-1. Molecular formula: C16H16O6. Mole weight: 304.29. | |
| Oxypeucedanin hydrate | Oxypeucedanin hydrate ((+)-Oxypeucedanin hydrate) is a natural product isolated from D. anethifolia. Prangol exhibits mild toxicity on fibroblasts and parental lymphoma cells[1]. Uses: Scientific research. Category: Natural products. Alternative Names: (+)-Oxypeucedanin hydrate; (+)-Prangol. CAS No. 2643-85-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2622. | |
| Oxyphenbutazone | Oxyphenbutazone is a Phenylbutazone (HY-B0230) metabolite, with anti-inflammatory effect. Oxyphenbutazone is an orally active non-selective COX inhibitor. Oxyphenbutazone selectively kills non-replicating Mycobaterium tuberculosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 129-20-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1355A. | |
| Oxyphenbutazone | Anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-20-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Oxyphenbutazone-[13C6] | Oxyphenbutazone-[13C6] is the labelled analogue of Oxyphenbutazone. Oxyphenbutazone is a metabolite of phenylbutazone used as a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: 4-Butyl-1-(4-hydroxy-phenyl)-2-phenyl-13C6-pyrazolidine-3,5-dione; Oxyphenbutazone-13C6; 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione-13C6; 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine-13C6; Butapirone-13C6; Californit-13C6; Crovaril-13C6; Oxyphenylbutazone-13C6; Rapostan-13C6; p-Hydroxyphenylbutazone-13C6; Visubutina-13C6. Grade: 95% by CP; 98% atom 13C. Molecular formula: C13[13C]6H20N2O3. Mole weight: 330.33. | |
| Oxyphenbutazone-d9 | Labeled Oxyphenbutazone. Anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189693-23-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxyphenbutazone-[d9] | Oxyphenbutazone-[d9] is the labelled analogue of Oxyphenbutazone, which is a metabolite of phenylbutazone used as a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Oxyphenbutazone D9; 4-(Butyl-d9)-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione; 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-(butyl-d9)pyrazolidine; Butapirone-d9; Californit-d9; Crovaril-d9; p-Hydroxyphenylbutazone-d9; Visubutina-d9. Grade: ≥95% by HPLC; ≥99% atom D. CAS No. 1189693-23-9. Molecular formula: C19H11D9N2O3. Mole weight: 333.44. | |
| Oxyphenbutazone Hydrate | Oxyphenbutazone Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7081-38-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| OXYPHENCYCLIMINE | OXYPHENCYCLIMINE. Alternative Names: 1-methyl-1,4,5,6-tetrahydro-2-pyrimidylmethyl-alpha-cyclohexyl-phenylglycola. CAS No. 125-52-0. Purity: 98%. Product ID: ACM125520. Molecular formula: C20H28N2O3.ClH. Mole weight: 380.91. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Oxyphencyclimine hydrochloride | A new tertiary amine, Oxyphencyclimine hydrochloride, has been investigated for its effects on the peripheral parasympathetic system. Uses: Scientific research. Category: Signaling pathways. CAS No. 125-52-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0954. | |
| Oxyphenisatin Diacetate Impurity 1 | Oxyphenisatin Diacetate Impurity 1. Uses: For analytical and research use. CAS No. 2910823-02-6. Molecular formula: C24H18ClNO5. Mole weight: 435.86. Catalog: APB2910823026. | |
| Oxyphenisatine | Oxyphenisatine (Oxyphenisatin) is a laxative. Oxyphenisatin acetate is the pro-agent of oxyphenisatin with anticancer activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oxyphenisatin. CAS No. 125-13-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B2102. | |
| Oxyphenonium bromide | Oxyphenonium bromide is an antiacetylcholine compound. Oxyphenonium bromide is an antagonist of mAChR. Oxyphenonium bromide protects against the bronchial obstructive effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-10-2. Pack Sizes: 10 mM * 1 mL in Water; 10 mg. Product ID: HY-B1719A. | |
| Oxyphysodic acid | Oxyphysodic acid. Synonyms: Physodol; 3-Hydroxyphysodic acid; 3,9,10-trihydroxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid; 11H-Dibenzo(b,e)(1,4)dioxepin-11-one, 2,4,8-trihydroxy-1-(2-oxoheptyl)-6-pentyl-. CAS No. 53899-46-0. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| Oxypurinol | Oxipurinol (Oxipurinol), the major active metabolite of Allopurinol, is an inhibitor of xanthine oxidase. Oxipurinol can be used to regulate blood urate levels and treat gout[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oxipurinol. CAS No. 2465-59-0. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19657. | |
| Oxypyrrolnitrin | Oxypyrrolnitrin is produced by the strain of Pseudomonas pyrrolnitrica. It is a nitrogen-containing heterocyclic antibiotic. It has anti-gram-positive bacteria, negative bacteria, mycobacterium and fungal effects. Synonyms: 3-chloro-4-(2'-nitro-3'-chloro-6'-hydroxyphenyl) pyrrole. CAS No. 15345-51-4. Molecular formula: C10H6N2O3Cl2. Mole weight: 273.07. | |
| Oxyquinoline (8-Hydroxyquinoline) | Oxyquinoline (8-Hydroxyquinoline). Uses: For analytical and research use. Alternative Names: Phenopyridine, NSC 2039, 8-OQ, NSC 48037, NSC 82404, Quinophenol, NSC 82405, NSC 82412, AQ+, 8-Oxyquinoline, Oxyquinoline, Tumex, NSC 285166, 8-Hydroxyquinoline,8-Quinolinol, Fennosan H 30, NSC 54230, Oxoquinoline, Oxychinolin, Albisal, Oxine, NSC 82410, 8-Hydroxychinolin, 8-Quinol, 1-Azanaphthalene-8-ol, NSC 82409, NSC 615011, NSC 402623, Oxin. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16. IUPAC Name: quinolin-8-ol. Catalog: APS148243B. | |
| Oxyquinoline Sulfate | Oxyquinoline Sulfate. Alternative Names: 8-Quinolinol, sulfate (2:1) (salt);Bis(8-hydroxyquinolinium) sulphate. CAS No. 134-31-6. Purity: 95%. Product ID: CI-GU-0028. Molecular formula: C18H16N2O6S. Mole weight: 388.4 g/mol. IUPAC Name: quinolin-8-ol;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxyquinoline Sulfate Monohydrate | Oxyquinoline Sulfate is used as a food preservative. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-31-6. Pack Sizes: 100mg, 200mg. Molecular Formula: C9H9NO5S H2O, Molecular Weight: 388.39. US Biological Life Sciences. | Worldwide |
| Oxyquinol Reference Spectrum | Oxyquinol Reference Spectrum. Uses: For analytical and research use. Alternative Names: 1-Azanaphthalene-8-ol, NSC 54230, 8-Quinol, Oxychinolin, NSC 82405, NSC 402623, NSC 82409, 8-OQ, AQ+, NSC 2039, Tumex, 8-Oxyquinoline, NSC 82410, 8-Hydroxychinolin, Albisal, Oxoquinoline, NSC 615011, NSC 285166, NSC 82412, Oxyquinoline, Oxin, 8-Hydroxyquinoline, Quinophenol, Fennosan H 30,8-Quinolinol, NSC 82404, Oxine, NSC 48037, Phenopyridine. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16. IUPAC Name: quinolin-8-ol. Catalog: APS148243A. | |
| Oxyresveratrol | Oxyresveratrol is isolated from the herbs of Dracaena angustifolia. Because toxicity to glia could be beneficial by inhibiting reactive gliosis, Oxyresveratro is useful to trauma models. Oxyresveratrol can reduce neuronal oxidative damage and protect hepatocytes against oxidative stress and mitochondrial dysfunction, which may be associated with activation of Nrf2. Synonyms: Hydroxyresveratrol; Tetrahydroxystilbene. Grade: 98%. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. | |
| Oxyresveratrol 2-O- β-D-glucopyranoside | Oxyresveratrol 2-O- β-D-glucopyranoside. Group: Biochemicals. CAS No. 392274-22-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxyresveratrol 3'-O- β-D-glucopyranoside | Oxyresveratrol 3'-O- β-D-glucopyranoside. Group: Biochemicals. CAS No. 144525-40-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxysophocarpine | Oxysophocarpine. Group: Biochemicals. Alternative Names: Sophocarpidine; Sophocarpine N-oxide. Grades: Plant Grade. CAS No. 26904-64-3. Pack Sizes: 20mg. Molecular Formula: C15H22N2O2, Molecular Weight: 262.346999999999. US Biological Life Sciences. | Worldwide |
| Oxysophocarpine | Sophocarpidine comes from the root of Styphnolobium japonicum (L.) Schott. Sophocarpine could decrease the level of serum transaminase, improve lipid metabolism, reduce synthesis of inflammatory cytokines TNF-α, TGF-β1 and IL-6, activate protective adipocytokine adiponectin, might be a drug for colonic inflammation and NASH. Uses: Human herg inhibitor. Synonyms: 1-oxy-13,14-didehydro-matridin-15-one; N-oxosophocarpine; Sophocarpidine. Grade: ≥90% by HPLC. CAS No. 26904-64-3. Molecular formula: C15H22N2O2. Mole weight: 262.35. | |
| Oxytetracycline | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O9. CAS No. 79-57-2. Prepack ID 20887879-25g. Molecular Weight 460.43. See USA prepack pricing. | |
| Oxytetracycline | Oxytetracycline is an antibiotic belonging to the tetracycline class. Oxytetracycline potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline also possesses anti-HSV-1 activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 79-57-2. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0275. | |
| Oxytetracycline | Oxytetracycline. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-57-2,6153-64-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H24N2O9. US Biological Life Sciences. | Worldwide |
| Oxytetracycline dihydrate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O9 · 2H2O. CAS No. 6153-64-6. Prepack ID 40147029-25g. Molecular Weight 496.46. See USA prepack pricing. | |
| Oxytetracycline dihydrate | It is the second of the broad-spectrum tetracycline group of antibiotics to be discovered. Oxytetracycline works by interfering with the ability of bacteria to produce essential proteins. It is an antibacterial isolated from the elaboration products of the actinomycete, Streptomyces rimosus. Uses: Anti-bacterial agents. Synonyms: [4S-(4α,4aα,5α,5aα,6β,12aα]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Dihydrate; 5-Hydroxytetracycline Dihydrate. Grade: >98%. CAS No. 6153-64-6. Molecular formula: C22H24N2O9.2H2O. Mole weight: 496.46. | |
| Oxytetracycline Dihydrate | Antibiotic substance isolated from the elaboration products of the actinomycete, Streptomyces rimosus, grown on a suitable medium. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 6153-64-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| OXYTETRACYCLINE DIHYDRATE (INJECTABLE, NON-STERILE) | Oxytetracycline Dihydrate is a prescription antibiotic that interferes with bacteria's ability to produce essential proteins. Synonyms: OXYTETRACYCLINEDIHYDRATE; 4- (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 6, 10, 12, 12a-hexahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carbChemicalbookoxamidedihydrate; DOXYCYCLINEUSP23; OXYCYCLINE; DOXYCYCLINEHYCHLATE; DOXYCYCLINEHCL (VETERINARY) ; OXYTETRACYCLINEHCLBP; DOXYCYCLINEHYDRATEBP98USP23. CAS No. 6153-64-6. Product ID: PAP-0047. Molecular formula: C22H26N2O10. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; OXYTETRACYCLINE DIHYDRATE (INJECTABLE, NON-STERILE); PAP-0047; Anti-Infectives; C22H26N2O10; 6153-64-6. Appearance: Crystalline. Standard: EP/USP. Chemical Name: 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate. Grade: Pharmaceutical Grade. Color: Yellow. Storage: Sealed in dry,Room Temperature. Melting Point: 181-182 °C. Product Description: Oxytetracycline Dihydrate is a prescription antibiotic that interferes with bacteria's ability to produce essential proteins. |  |
| Oxytetracycline Dihydrate USP | Oxytetracycline Dihydrate USP. |  CA, FL & NJ |
| Oxytetracycline EP impurity A | Oxytetracycline EP impurity A. Uses: For analytical and research use. CAS No. 14206-58-7. Molecular formula: C22H24N2O9. Mole weight: 460.44. Catalog: APB14206587. | |
| Oxytetracycline EP Impurity A | Oxytetracycline EP Impurity A is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Synonyms: Oxytetracycline Impurity A; 4-Epioxytetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-; [4R-(4α,4aβ,5β,5aβ,6α,12aβ]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; Hydroxy Quatrimycin; Oxytetracycline Dihydrate EP Impurity A; 4-epi-Oxytetracycline; (4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-; Quatrimycin, hydroxy-; Oxytetracycline Hydrochloride EP Impurity A. Grade: >95% by HPLC. CAS No. 14206-58-7. Molecular formula: C22H24N2O9. Mole weight: 460.43. | |
| Oxytetracycline EP impurity B | Oxytetracycline EP impurity B. Uses: For analytical and research use. CAS No. 60-54-8. Molecular formula: C22H24N2O8. Mole weight: 444.44. Catalog: APB60548. | |
| Oxytetracycline EP impurity C | Oxytetracycline EP impurity C. Uses: For analytical and research use. CAS No. 6542-44-5. Molecular formula: C23H25NO9. Mole weight: 459.45. Catalog: APB6542445. | |
| Oxytetracycline EP impurity D | Oxytetracycline EP impurity D. Uses: For analytical and research use. CAS No. 18695-01-7. Molecular formula: C22H22N2O8. Mole weight: 442.42. Catalog: APB18695017. | |
| Oxytetracycline EP Impurity D | A degradation product of oxytetracycline, formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. alpha-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Synonyms: (3S,4S,5S)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(1R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5S)-; α-Apo-oxytetracycline; α-Apooterramycin; alpha-Apo-terramycin; alpha-Apooxytetracycline; (3S,4S,5S)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; α-Apooxytetracycline; α-Apoterramycin; Oxytetracycline Dihydrate EP Impurity D; Oxytetracycline Hydrochloride EP Impurity D. Grade: >95% by HPLC. CAS No. 18695-01-7. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
| Oxytetracycline EP impurity E | Oxytetracycline EP impurity E. Uses: For analytical and research use. CAS No. 18751-99-0. Molecular formula: C22H22N2O8. Mole weight: 442.42. Catalog: APB18751990. | |
Our database is helping our users find suppliers everyday.
