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| Product | Description | |
|---|---|---|
| o-Xylene-[dimethyl-13C2] | O-Xylene-[dimethyl-13C2] is the isotope labelled analog of o-Xylene. o-Xylene may be used as a solvent for the synthesis of N,N-dimethyl-5β-cholest-3-ene-5-acetamide from cholest-4-en-3β-ol. Synonyms: 1,2-Dimethyl-13C2-benzene; o-Xylene-α,α'-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 116599-62-3. Molecular formula: C6[13C]2H10. Mole weight: 108.15. |  |
| o-Xylylene dibromide | o-Xylylene dibromide. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| o-Xylylenediphosphonic Acid | o-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 42104-58-5. Product ID: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-3-1-2-4-8(7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZCVUWZJGYKGTPG-UHFFFAOYSA-N. |  |
| o-Xylylenediphosphonic Acid, ≥97% | o-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 42104-58-5. Product ID: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-3-1-2-4-8(7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
| Oxyma-B | One of the best oxime additives currently available for racemization-free peptide synthesis. Its ability to preserve chiral purity in peptide coupling reactions exceeds that of both OxymaPure® and HOAt. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 5-(hydroxyimino)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione. CAS No. 5417-13-0. |  Luxembourg Bio Technologies |
| OxymaPure® | Used with carbodiimide coupling methodology, for amide bond formation. remarkable capacity to suppress racemization and an impressive coupling efficiency in both automated and manual synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Ethyl (hydroxyimino) cyanoacetate, " 2-cyano-2-(hydroxyimino)acetate". CAS No. 3849-21-6. | Luxembourg Bio Technologies |
| 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. | |
| Oxymatrine | Oxymatrine (matrine oxide, matrine N-oxide, matrine 1-oxide) is one of many quinolizidine alkaloid compounds extracted from the root of Sophora flavescens, a Chinese herb. It is very similar in structure to matrine, which has one less oxygen atom. Oxymatrine has a variety of effects in vitro and in animal models, including protection against apoptosis, tumor and fibrotic tissue development, and inflammation. Furthermore, oxymatrine has been shown to decrease cardiac ischemia (decreased blood perfusion), myocardial injury, arrhythmias (irregular heartbeats), and improve heart failure by increasing cardiac function. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammothamnine. Product Category: Inhibitors. Appearance: Solid. CAS No. 16837-52-8. Molecular formula: C15H24N2O2. Mole weight: 264.36. Purity: 98%+. Canonical SMILES: O=C1CCC[C@]2([H])[C@@]3([H])CCC[N@@+]4([O-])[C@@]3([H])[C@](CCC4)([H])CN21. ECNumber: 605-514-4. Product ID: ACM16837528. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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, 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. Uses: Scientific research. Group: Natural products. CAS No. 16837-52-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-N0158. |  |
| 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, 500mg, 1g, 5g. Molecular Formula: C??H??ClN?O, Molecular Weight: 296.84. US Biological Life Sciences. | Worldwide |
| Oxymetazoline Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 |
| Oxymorphone-D3-3-?-D-glucuronide solution | 100 ?g/mL in methanol: water (1:1), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxymorphone-D3 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 (bovine, porcine) | Oxyntomodulin (bovine, porcine), a 37-amino acid peptide hormone, is a glucagon-like peptide 1 (GLP-1) receptor agonist [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Glucagon-37 (bovine, porcine). CAS No. 62340-29-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1144. | |
| 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. Group: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXYOCTALINE FORMATE;1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-1-naphthalenoformate;1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-,formate;2,4a,5,8a-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthylformate;1,2,3,4,4a,7,8,8a-oct. Product Category: Heterocyclic Organic Compound. CAS No. 65405-72-3. Molecular formula: C15H24O2. Mole weight: 236.35. Product ID: ACM65405723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Oxypertine | Oxypertine is a neuroprotective agent. Oxypertine can be used in the research of neurological conditions, such as anxiety and schizophrenia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 153-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119677. | |
| Oxypeucedanin | Oxypeucedanin is a furocoumarin derivative isolated from Angelica dahurica. Oxypeucedanin is a selective open-channel blocker, inhibits the hKv1.5 current with an IC 50 value of 76 nM. Oxypeucedanin prolongs cardiac action potential duration (APD), is a potential antiarrhythmic agent for atrial fibrillation [1]. Oxypeucedanin induces cell apoptosis through inhibition of cancer cell migration [2]. Uses: Scientific research. Group: Natural products. CAS No. 737-52-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0747. | |
| 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 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. Group: Natural products. Alternative Names: (+)-Oxypeucedanin hydrate. CAS No. 2643-85-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2622. | |
| 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 |
| Oxyphenbutazone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 129-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-1,4,5,6-tetrahydro-2-pyrimidylmethyl-alpha-cyclohexyl-phenylglycola. Appearance: White solid. CAS No. 125-52-0. Molecular formula: C20H28N2O3.ClH. Mole weight: 380.91. Purity: 0.98. Product ID: ACM125520. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxyphencyclimine hydrochloride | A new tertiary amine, Oxyphencyclimine hydrochloride, has been investigated for its effects on the peripheral parasympathetic system. Uses: Scientific research. Group: Signaling pathways. CAS No. 125-52-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0954. | |
| Oxyphenisatin acetate | Oxyphenisatin acetate, the pro-agent of oxyphenisatin, is used to be a laxative. Uses: Scientific research. Group: Signaling pathways. CAS No. 115-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101714. | |
| 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. Group: Signaling pathways. CAS No. 50-10-2. Pack Sizes: 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. Group: Natural products. Alternative Names: Oxipurinol. CAS No. 2465-59-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19657. | |
| Oxypurinol | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: Oxypurinol. | |
| 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 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 |
| Oxyresveratrol | Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. Purity: 0.98. IUPACName: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O. Product ID: ACM29700229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger ( IC 50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC 50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1 , HSV-2 and varicella-zoster virus , and has neuroprotective effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: trans-Oxyresveratrol. CAS No. 29700-22-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-N1430. | |
| Oxyresveratrol | Oxyresveratrol - Product ID: NST-10-140. Category: Stilbenes. Alternative Names: trans-Oxyresveratrol. Purity: 98%. Test method: HPLC. CAS No. 29700-22-9. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White Powder. Molecular formula: C14H12O4. Mole weight: 244.24. Storage: +2 +8 °C. |  |
| 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 |
| Oxysanguinarine | Oxysanguinarine (Hydroxysanguinarine;8-Oxosanguinarine) is a protoberberine alkaloid from Meconopsis simplicifolia with antimalarial activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Hydroxysanguinarine; 8-Oxosanguinarine. CAS No. 548-30-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7642. | |
| 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 | Oxysophocarpine is an alkaloid extracted from Sophora alopecuroides. Oxysophocarpine has neuroprotective and anti-nociceptive effects on the central and peripheral nervous systems [1]. Oxysophocarpine inhibits the growth and metastasis of oral squamous cell carcinoma (OSCC) [2]. Uses: Scientific research. Group: Natural products. CAS No. 26904-64-3. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N0746. | |
| 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. | |
| Oxysophoridine | Oxysophoridine (Sophoridine N-oxide) is a bioactive alkaloid extracted from the Sophora alopecuroides Linn. Oxysophoridine (Sophoridine N-oxide) shows anti inflammatory, anti oxidative stress and anti apoptosis effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sophoridine oxide. Product Category: Inhibitors. Appearance: Powder. CAS No. 54809-74-4. Molecular formula: C15H24N2O2. Mole weight: 264.37. Purity: 0.98. IUPACName: (1R,2R,9S,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one. Canonical SMILES: C1C[C@@H]2[C@H]3CCC[N+]4([C@H]3[C@@H](CCC4)CN2C(=O)C1)[O-]. Density: 4.87±0.20 g/ml. Product ID: ACM54809744-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Natural products. CAS No. 79-57-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0275. | |
| 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 | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 6153-64-6. Pack Sizes: 200MG. | |
| Oxytetracycline | British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Oksisyklin, Terrafungine, Oxytetracyclin, OTC, Oxiter 200, Oxysentin 100, Dabicycline, Lenocycline, Geomycin, Vendarcin, Liquamycin LA 200, Oxytetracycline amphoteric, Clinimycin, Terramycin Q 50, Oxatets, LA 200, Proteroxyna, (4S,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, OXTC, Ursocyclin, Tarosin. CAS No. 79-57-2. IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide. | |
| Oxytetracycline | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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