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| Product | Description | |
|---|---|---|
| Oxybutynin HCl Adduct Impurity (Mixture of Isomers) | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Grades: > 95%. Molecular formula: C22H32ClNO3. Mole weight: 393.96. |  |
| Oxybutynin impurity | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: cyclohexyl mandelic acid methyl ester. Grades: > 95%. CAS No. 10399-13-0. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Oxybutynin impurity 1 | Oxybutynin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81039-77-2. Molecular Formula: C20H28ClNO3. Mole Weight: 365.9. Catalog: APB81039772. |  |
| Oxybutynin Impurity 2 | Oxybutynin Impurity 2 is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: Phenylcyclohexylglycolic Acid Ethyl Ester. CAS No. 31197-69-0. Molecular formula: C16H22O3. Mole weight: 262.34. | |
| Oxybutynin Impurity 3 | Oxybutynin Impurity 3 is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Molecular formula: C30H44N2O3. Mole weight: 480.68. | |
| Oxybutynin Impurity 4 | Oxybutynin Impurity 4 is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Molecular formula: C30H44N2O3. Mole weight: 480.68. | |
| Oxybutynin Impurity A | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: α-Cyclohexyl-α-hydroxy-3-cyclohexene-1-acetic Acid 4-(Diethylamino)-2-butyn-1-yl Ester. Grades: > 95%. CAS No. 1199574-71-4. Molecular formula: C22H35NO3. Mole weight: 361.53. | |
| Oxybutynin Impurity B | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: α-Descyclohexyl-α-phenyl Oxybutynin; 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Grades: > 95%. CAS No. 14943-53-4. Molecular formula: C22H25NO3. Mole weight: 351.45. | |
| Oxybutynin Impurity C | An impurity of Oxybutynin which reduces muscle spasms of the bladder and urinary tract. Grades: > 95%. CAS No. 1199574-70-3. Molecular formula: C21H29NO3. Mole weight: 343.47. | |
| Oxybutynin Impurity E HCl | Oxybutynin Impurity E HCl is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate, hydrochloride (1:1). Grades: > 95%. CAS No. 1215677-72-7. Molecular formula: C23H33NO3.HCl. Mole weight: 407.97. | |
| Oxybutynin N-Oxide | Oxybutynin N-Oxide is a metabolite of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Uses: A metabolite of oxybutynin. Synonyms: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethyloxidoamino)-2-butyn-1-yl ester; 4-(Diethyloxidoamino)-2-butyn-1-yl α-cyclohexyl-α-hydroxybenzeneacetate; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethylamino)-2-butynyl ester, N-oxide; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethyloxidoamino)-2-butynyl ester. Grades: 98%. CAS No. 80976-68-7. Molecular formula: C22H31NO4. Mole weight: 373.48. | |
| Oxybutynin N-Oxide | A metabolite of Oxybutynin. Group: Biochemicals. Alternative Names: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester. Grades: Highly Purified. CAS No. 80976-68-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Oxybutynin-N-Oxide | An impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Synonyms: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester. Grades: > 95%. Molecular formula: C22H31NO4. Mole weight: 373.5. | |
| oxychlordan | oxychlordan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27304-13-8. Molecular Formula: C10H4Cl8O. Mole Weight: 423.74. Catalog: APB27304138. | |
| Oxychloroaphine | It is produced by the strain of Pseudomonas aeruginosa T359. It's a phenazine antibiotic. It has antifungal and mycobacterium effects, and has weak inhibitory effect on gram-positive bacteria. Synonyms: Oxychloraphin; Oxychlororaphine; Oxychloroaphine; 1-Phenazinecarboxamide; 1-carbamoylphenazine. Grades: >98% by HPLC. CAS No. 550-89-0. Molecular formula: C13H9N3O. Mole weight: 223.23. | |
| Oxyclozanide | Oxyclozanide is a salicylanilide anthelmintic used in the treatment and control of Fascioliasis in ruminants mainly domestic animals like Cattle, Sheep and Goats. Uses: Antiplatyhelmintic agents. Synonyms: ICI 46683; ICI-46683; ICI46683; 2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide. Grades: >98%. CAS No. 2277-92-1. Molecular formula: C13H6Cl5NO3. Mole weight: 401.46. | |
| Oxyclozanide | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C13H6Cl5NO3. CAS No. 2277-92-1. Prepack ID 36411711-5g. Molecular Weight 401.46. See USA prepack pricing. |  |
| Oxyclozanide | Oxyclozanide is an orally active salicylanilide anthelmintic agent that mainly acts by uncoupling oxidative phosphorylation in flukes. Oxyclozanide shows good anti-adenovirus, anti-biofilm, antifungal, and antibacterial activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2277-92-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17594. |  |
| Oxyclozanide | Oxyclozanide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 550-89-0. Molecular Formula: C13H9N3O. Mole Weight: 223.24. Catalog: APB550890. | |
| Oxyclozanide | Oxyclozanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2277-92-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H6Cl5NO3. US Biological Life Sciences. | Worldwide |
| Oxycodone (BSA) | Oxycodone (BSA). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Oxycodone (HRP) | Oxycodone (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Oxycodone hydrochloride EP impurity A | Oxycodone hydrochloride EP impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Hydroxycodone hydrochloride EP impurity A. Molecular Formula: C18H22ClNO4. Mole Weight: 351.83. Catalog: APB10820. | |
| Oxycodone hydrochloride EP impurity B/Hydroxycodone hydrochloride EP impurity B | Oxycodone hydrochloride EP impurity B/Hydroxycodone hydrochloride EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7183-69-9. Molecular Formula: C18H23NO4. Mole Weight: 317.39. Catalog: APB7183699. | |
| Oxycodone hydrochloride EP impurity C/Hydroxycodone hydrochloride EP impurity C | Oxycodone hydrochloride EP impurity C/Hydroxycodone hydrochloride EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52446-25-0. Molecular Formula: C17H20ClNO4. Mole Weight: 337.8. Catalog: APB52446250. | |
| Oxycodone hydrochloride EP impurity D | Oxycodone hydrochloride EP impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Hydroxycodone hydrochloride EP impurity D. Molecular Formula: C18H19NO4. Mole Weight: 313.35. Catalog: APB10825. | |
| Oxycodone Related Compound B (Oxycodone N-oxide) | Oxycodone Related Compound B (Oxycodone N-oxide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 71539-52-1. Molecular Formula: C18H21NO5. Mole Weight: 331.37. Catalog: APB71539521. | |
| Oxydi-2,1-ethanediyl dibenzoate | Liquid;CRYSTALS. Group: Plastic additives. CAS No. 120-55-8. Product ID: 2-(2-benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3g/mol. Mole weight: (C6H5COOCH2CH2)2O;C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. |  |
| Oxyfedrine | Oxyfedrine. Group: Biochemicals. Alternative Names: 3-[[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]amino]-1-(3-methoxyphenyl)-1-propanone; [R-(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-1-(3-methoxyphenyl)-1-Propanone; (-)-Oxyfedrine; L-(1-Hydroxy-1-phenyl-2-propylamino)-1-(m-methoxyphenyl)-1-propanone; L-3-[( β-Hydroxy-α-methylphenethyl)amino]-3'-methoxypropiophenone; Oxyfedrin; Oxyphedrine. Grades: Highly Purified. CAS No. 15687-41-9. Pack Sizes: 10mg. Molecular Formula: C19H23NO3, Molecular Weight: 313.39. US Biological Life Sciences. | Worldwide |
| Oxyfluorfen | Oxyfluorfen is a pre- and post-emergence diphenyl ether herbicide to control annual broad-leaved and grass weeds. Oxyfluorfen is a protoporphyrinogen oxidase inhibitor and inhibits photosynthesis by blocking chlorophyll synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42874-03-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-119176. | |
| oxygen(2-); palladium(2+) | Heterocyclic Organic Compound. CAS No. 11113-77-2. Molecular formula: OPd. Mole weight: 122.419 g/mol. Catalog: ACM11113772. |  |
| Oxygen-terminated monolayer Ti3C2 | Oxygen-terminated monolayer Ti3C2. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. | |
| Oxyimperatorin | Formula: Group: Biochemicals. Alternative Names: (+/-)-Prangenin, Imperatorin epoxide, 9-((3,3-dimethyl-2-oxiranyl)methoxy)-7h-furo(3,2-g)(1)benzopyran-7-one. Grades: Plant Grade. CAS No. 35740-18-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 |
| O-Xylene-alpha,alpha-13c2,99 atom % 13 c | Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethyl-13C2-benzene, o-Xylene-(dimethyl-13C2), o-Xylene-alpha,alpha-13C2, 485136_ALDRICH, o-Xylene-13C2 (dimethyl-13C2), o-Xylene-|A,|A inverted exclamation marka-13C2, 116599-62-3. CAS No. 116599-62-3. Molecular formula: 13C2C6H10. Mole weight: 108.15. Purity: 0.96. IUPACName: 1,2-di(methyl)benzene. Canonical SMILES: CC1=CC=CC=C1C. Density: 0.886 g/mL at 25ºC. Catalog: ACM116599623. | |
| 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 (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. Group: Inhibitors. Alternative Names: Ammothamnine. CAS No. 16837-52-8. Molecular formula: C15H24N2O2. Mole weight: 264.36. Appearance: Solid. 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. Catalog: ACM16837528. | |
| 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. | |
| 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 |
| 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-d4 | 2H Labeled Compounds. Alternative Names: Oxymetazoline-d4 (imidazoline-d4). CAS No. 1262053-60-0. Molecular formula: C16H21D4ClN2O. Mole weight: 300.86. Catalog: ACM1262053600. | |
| 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 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. 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. | |
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