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| Product | Description | |
|---|---|---|
| o-Xylene | o-Xylene is largely used in the production of phthalic anhydride, and is generally extracted by distillation from a mixed xylene stream in a plant primarily designed for p-xylene production. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-47-6. Pack Sizes: 250ml, 510ml. Molecular Formula: C8H10. US Biological Life Sciences. |  Worldwide |
| Oxylycorine | Oxylycorine is a selective topoisomerase II beta poison. It inhibits the growth of human tumour cells. It also inhibits the growth of human leukaemia cell lines. Uses: Oxylycorine inhibits the growth of human tumour cells. it also inhibits the growth of human leukaemia cell lines. Synonyms: AT-1840; AT 1840; AT1840; Ungerimine acetate; Lycobetaine acetate; 2-Hydroxy-4,5-dihydro-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium acetate. Grades: 98%. CAS No. 61221-41-8. Molecular formula: C18H15NO5. Mole weight: 325.32. |  |
| 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. CAS No. 16837-52-8. Product ID: 8-05150. Molecular formula: C15H24N2O2. Mole weight: 264.37. Properties: Oxymatrine (Matrine Oxide, Matrine N-oxide, Matrine 1-oxide) quinolizidine alkaloid compound. |  |
| 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 | Oxymetazoline. Uses: For analytical and research use. Group: Impurity standards. 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, 500mg, 1g, 5g. Molecular Formula: C??H??ClN?O, Molecular Weight: 296.84. US Biological Life Sciences. | Worldwide |
| Oxymetazoline Hydrochloride EP impurity A | Oxymetazoline Hydrochloride EP impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 55699-10-0. Molecular Formula: C14H19NO. Mole Weight: 217.31. Catalog: APB55699100. | |
| Oxymetazoline Hydrochloride USP | 2-{(4-tert-Butyl-3-hydroxy-2,6-dimethyl)-benzyl}-imidizolin HCl. Grades: USP. CAS No. 2315-2-8. Product ID: 8-01376. Molecular formula: C16H24N2O HCl. Mole weight: 296.84. Purity: 98.5+%. | |
| Oxymetazoline Impurity A | An impurity of Oxymetazoline which is a selective α1 adrenergic receptor agonist and α2 adrenergic receptor partial agonist. Grades: > 95%. Molecular formula: C16H26N2O2. Mole weight: 278.4. | |
| Oxymetazoline Impurity B | An impurity of Oxymetazoline which is a direct acting sympathomimetic used as a vasoconstrictor to relieve nasal congestion. Grades: > 95%. Molecular formula: C16H24N2. Mole weight: 244.38. | |
| Oxymetazoline Impurity C | An impurity of Oxymetazoline which is a vasoconstrictor to relieve nasal congestion, used in the form of oxymetazoline hydrochloride. Grades: > 95%. Molecular formula: C14H21NO2. Mole weight: 235.33. | |
| Oxymetazoline Impurity D | An impurity of Oxymetazoline which is a direct acting sympathomimetic used as a vasoconstrictor to relieve nasal congestion. Grades: > 95%. Molecular formula: C14H20O3. Mole weight: 236.31. | |
| Oxymetazoline Impurity E | An impurity of Oxymetazoline which is a vasoconstrictor to relieve nasal congestion, used in the form of oxymetazoline hydrochloride. Grades: > 95%. Molecular formula: C14H19NO. Mole weight: 217.31. | |
| 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 3-b-D-glucuronide-D3 | Oxymorphone 3-b-D-glucuronide-D3 is an esteemed asset within the biomedical realm, leveraged extensively in the realm of opioid drug research, particularly oxymorphone. This compound serves as a catalyst for unraveling the intricate phenomena of glucuronidation concerning oxymorphone. Molecular formula: C23H24NO10D3. Mole weight: 480.47. | |
| 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) | 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) 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. Grades: 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. Grades: ≥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. Grades: >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. Grades: >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. Grades: ≥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. Grades: >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. Grades: ≥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). Grades: ≥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, a derivative of coumarin of natural origins, has exhibited encouraging outcomes in the management of diverse medical conditions. Its potential as a cure for inflammatory diseases like arthritis is attributed to its anti-inflammatory characteristics. Moreover, oxypeucedanin has demonstrated anticancer features, particularly in the care for breast cancer. Its capacity for inducing apoptosis and hindering tumor growth elevates it as a propitious therapeutic alternative. Synonyms: Oxypeucedarin; 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3,3-dimethyloxiranyl)methoxy)-; 4-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one; 5-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one. Grades: >98%. CAS No. 737-52-0. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| Oxypeucedanin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 26091-73-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Oxypeucedaninhydrate | Oxypeucedanin hydrate usually can be found in the roots of Angelica dahurica. It exhibited carbohydrate metabolizing enzymes inhibitory effect. Uses: Antimutagenic / antioxidant / antimicrobial. Synonyms: (+)-4-[(R)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one; Hydroxypeucedanin hydrate; Prangol; Prangolarin hydrate; Aviprin. Grades: >98%. CAS No. 2643-85-8. 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 | Anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-20-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 | Oxyphenbutazone, a metabolite of Phenylbutazone, is a non-steroidal anti-inflammatory agent. Uses: Anti-inflammatory agents, non-steroidal; anti-inflammatory agents, topical. Synonyms: 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione; oxyphenbutazone; Oxiphenbutazone; Oxyphenylbutazone; Oxifenylbutazon; Oxazolidin. Grades: > 95%. CAS No. 129-20-4. Molecular formula: C19H20N2O3. Mole weight: 324.38. | |
| 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 Hydrate | 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-. anti-inflammatory. Grades: USP. CAS No. 129-20-4. Product ID: 2-08425. Molecular formula: C19H20N2O3. Mole weight: 324.37. | |
| 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 is a muscarinic cholinergic receptor antagonist and trade name is called as Daricon. Now it is applicated for the treatment of peptic ulcers and the relief of smooth muscle spasms in gastrointestinal. Synonyms: Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester; 2-Pyrimidinemethanol, 1,4,5,6-tetrahydro-1-methyl-, α-phenylcyclohexaneglycolate (ester); Cyclohexaneglycolic acid, α-phenyl-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester; (±)-Oxyphencyclimine; 1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinemethanol α-phenylcyclohexaneglycolate (ester); Antulcus; Caridan; Naridan; Zamanil. Grades: 98%. CAS No. 125-53-1. Molecular formula: C20H28N2O3. Mole weight: 344.46. | |
| 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 | Oxyphencyclimine hydrochloride is a muscarinic cholinergic receptor antagonist for the treatment of peptic ulcers and the relief of smooth muscle spasms in the gastrointestinal. Synonyms: Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, hydrochloride (1:1); Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohydrochloride; Cyclohexaneglycolic acid, α-phenyl-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester monohydrochloride; (1-Methyl-1,4,5,6-tetrahydro-2-pyrimidyl)methyl α-cyclohexyl-α-phenylglycolate hydrochloride; (1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride; (±)-Oxyphencyclimine hydrochloride; Daricol; Daricon; Dominil; Enterex; NSC 528449; Oximin; S 1-1236; Setrol; Syklifen; Ulcociclinina; Vio-Thene. Grades: ≥99%. CAS No. 125-52-0. Molecular formula: C20H28N2O3.HCl. Mole weight: 344.45. | |
| 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. | |
| Oxyphencyclimine Hydrochloride | (1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl cyclohexyl(hydroxy)phenylacetate hydrochloride. anti-ulcer drug, antioxidative. CAS No. 125-52-0. Product ID: 8-04720. Molecular formula: C20H28N2O3 HCl. Mole weight: 380.91. | |
| 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. | |
| Oxyphenisatin Diacetate Impurity 1 | Oxyphenisatin Diacetate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2910823-02-6. Molecular Formula: C24H18ClNO5. Mole Weight: 435.86. Catalog: APB2910823026. | |
| Oxyphenonium bromide | Oxyphenonium bromide shows anticholinergic activity and can be used for research on the treatment of gastric and duodenal ulcers and for the relief of visceral spasms. Uses: Mydriatics. Synonyms: Spasmophen; Oxifenon; Oxyfenon; NSC-759248; Ethanaminium, 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1); Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, α-phenylcyclohexaneglycolate; Cyclohexaneglycolic acid, α-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide; Diethyl(2-hydroxyethyl)methylammonium bromide α-phenylcyclohexaneglycolate; Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide; (±)-Oxyphenonium bromide; Antrenil; Antrenyl; Antrenyl Duplex; Ba-5473; C 5473; dl-Oxyphenonium bromide; Oxyphenon; Spasmodin. Grades: 98%. CAS No. 50-10-2. Molecular formula: C21H34BrNO3. Mole weight: 428.40. | |
| 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. | |
| Oxyphenyl Butazone | Oxyphenyl Butazone. CAS No. 129-20-4. Product ID: 8-01723. Molecular formula: C19H20N2O3. Mole weight: 324.38. Categories: OxyphenylButazone. | |
| Oxyphenyl Butazone monohydrate | Oxyphenyl Butazone monohydrate. CAS No. 7081-38-1. Product ID: 8-01724. Molecular formula: C19H20N2O3 H2O. Mole weight: 342.39. | |
| 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 | A major metabolite of Allopurinol. Uses: Enzyme inhibitors. Synonyms: 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine. Grades: > 95%. CAS No. 2465-59-0. Molecular formula: C5H4N4O2. Mole weight: 152.11. | |
| 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. | |
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