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| Product | Description | |
|---|---|---|
| Oxocrebanine | Oxocrebanine is an anti-breast cancer active aporphine alkaloid found in S. hainanensis. Oxocrebanine is a Topo I/IIα dual inhibitor, catalytic inhibitor and DNA intercalator. Synonyms: 9,10-dimethoxy-8H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one; 8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 9,10-dimethoxy-. Grades: > 95%. CAS No. 38826-42-5. Molecular formula: C19H13NO5. Mole weight: 335.31. |  |
| Oxo Etafedrine-d3 | Intermediate in the preparation of an Ephedrine analogue. Group: Biochemicals. Alternative Names: Oxo Ethylephedrine-d3; α - [1- [Ethyl (methyl-d3) amino] ethyl] benzenemethanone; Oxo Ditenate-d3; Oxo Novedrine-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Oxoflaccidin | Phenols. CAS No. 121817-24-1. Molecular formula: C16H12O5. Mole weight: 284.26. Appearance: Powder. Purity: 0.98. IUPACName: 5, 13-dihydroxy-6-methoxy-2-oxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(14), 4(16), 5, 7, 11(15), 12-hexaen-3-one. Canonical SMILES: COC1=C (C2=C3C (=C1)CCC4=C3C (=CC (=C4)O)OC2=O)O. Catalog: ACM121817241. |  |
| oxoglutarate dehydrogenase (NADP+) | The Euglena enzyme can also use NAD+ as acceptor, but more slowly. Group: Enzymes. Synonyms: oxoglutarate dehydrogenase (NADP). Enzyme Commission Number: EC 1.2.1.52. CAS No. 126469-85-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1156; oxoglutarate dehydrogenase (NADP+); EC 1.2.1.52; 126469-85-0; oxoglutarate dehydrogenase (NADP). Cat No: EXWM-1156. |  |
| oxoglutarate dehydrogenase (succinyl-transferring) | Contains thiamine diphosphate. It is a component of the multienzyme 2-oxoglutarate dehydrogenase complex in which multiple copies of it are bound to a core of molecules of EC 2.3.1.61, dihydrolipoyllysine-residue succinyltransferase, which also binds multiple copies of EC 1.8.1.4, dihydrolipoyl dehydrogenase. It does not act on free lipoamide or lipoyllysine, but only on the lipoyllysine residue in EC 2.3.1.61. Group: Enzymes. Synonyms: 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate: lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidored. Enzyme Commission Number: EC 1.2.4.2. CAS No. 9031-2-1. AKGDH. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1218; oxoglutarate dehydrogenase (succinyl-transferring); EC 1.2.4.2; 9031-02-1; 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate: lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-succinylating); α-ketoglutarate dehydrogenase; αketoglutaric acid dehydrogenase; α-ketoglutaric dehydrogenase; α-oxoglutarate dehydrogenase; AKGDH; OGDC; ketoglutaric dehydrogenase; oxoglutarate decarboxylase; oxoglutarate dehydrogenase; oxoglutarate dehydrogenase (lipoamide). Cat No: EXWM-1218. | |
| Oxo[hexa(trifluoroacetato)]tetrazinc trifluoroacetic acid adduct ZnTAC 2 4 | Heterocyclic Organic Compound. CAS No. 1299489-47-6. Molecular formula: Zn4(CF3COO)6(O)(CF3COOH)×. Mole weight: 955.65. Catalog: ACM1299489476. | |
| Oxohongdenafil | Cas No. 1446144-70-2. | |
| Oxolamine citrate | Oxolamine citrate (SKF-9976 citrate) is an orally active cough suppressant that can be used for the research of respiratory tract diseases. Oxolamine citrate also exhibits anti-inflammatory effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-9976 citrate; AF-438 citrate. CAS No. 1949-20-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1042. |  |
| Oxolamine Citrate | Oxolamine Citrate, is a antiinflammatory drug used as a cough suppressant. Group: Biochemicals. Alternative Names: N,N-Diethyl-3-phenyl-1,2,4-oxadiazole-5-ethanamine 2-Hydroxy-1,2,3-propanetricarboxylate (1:1); 5-[2-(diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole Citrate (1:1); 3-Phenyl-5-(diethylaminoethyl)-1,2,4-oxadiazole Citrate; 5-(Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole Citrate; AF 438; Bredon; Broncatar; Flogobron; NSC 100298; Oxarmin; Perebron; Prilon; SKF 9976. Grades: Highly Purified. CAS No. 1949-20-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxolamine citrate salt | Oxolamine citrate is a cough suppressant with anti-inflammatory activity. Uses: Antitussive agents. Synonyms: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: 98 %. CAS No. 1949-20-8. Molecular formula: C14H19N3O · C6H8O7. Mole weight: 437.44. | |
| Oxolan-2-ylmethyl hexadecanoate | Heterocyclic Organic Compound. Alternative Names: Tetrahydrofurfuryl palmitate, NSC4908, Palmitic acid, tetrahydrofurfuryl ester, CID95373, EINECS 203-282-5, Hexadecanoic acid, (tetrahydro-2-furanyl)methyl ester, 105-26-0. CAS No. 105-26-0. Molecular formula: C21H40O3. Mole weight: 340.54 g/mol. Purity: 0.96. IUPACName: oxolan-2-ylmethyl hexadecanoate. Density: 0.924g/cm³. Catalog: ACM105260. | |
| Oxolinic acid | Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14698-29-4. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-B1002. | |
| Oxolinic acid | Oxolinic acid is an inhibitor of the enzyme DNA gyrase and DNA synthesis. Synonyms: Urinox; NSC 110364; Nidantin; Dioxacin; Emyrenil. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. | |
| Oxolinic acid | Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice. Group: Inhibitors. Alternative Names: 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. Appearance: Solid. Purity: 0.991. IUPACName: 5-Ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid. Canonical SMILES: CCN1C=C (C (=O)C2=CC3=C (C=C21)OCO3)C (=O)O. Density: 1.30g/ml. Catalog: ACM14698294. | |
| Oxolinic Acid | Oxolinic Acid. Categories: oxolinic acid; 14698-29-4. |  CA, FL & NJ |
| Oxolinic Acid | Quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 14698-29-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Oxolinic Acid-d5 | Labeled quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxolinic acid (Standard) | Oxolinic acid (Standard) is the analytical standard of Oxolinic acid. This product is intended for research and analytical applications. Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14698-29-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1002R. | |
| Oxo-MDV 3100 (Oxo-enzalutamide) | Oxo-MDV 3100 (Oxo-enzalutamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide. CAS No. 1242137-18-3. Pack Sizes: 10MG. IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-2,4-dioxo-imidazolidin-1-yl]-2-fluoro-N-methyl-benzamide. Molecular Formula: C21H16F4N4O3. Mole Weight: 448.37. Catalog: APS1242137183. SMILES: CNC (=O)c1ccc (cc1F)N2C (=O)N (C (=O)C2 (C)C)c3ccc (C#N)c (c3)C (F) (F)F. Format: Neat. Shipping: Room Temperature. |  |
| Oxomemazine | Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor , displays about 20-fold difference in the affinity for high ( K i = 84 nM, M1 receptor) and low ( K i = 1.65 μM, M2 receptor) affinity sites [1]. Oxomemazine an antihistamine and anticholinergic agent used for the study of cough treatment [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3689-50-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136587. | |
| Oxomemazine HCl | An impurity of Oxomemazine which is a sedative agent and an antiallergic agent. Synonyms: 3-(5,5-dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride (1:1). Grades: > 95%. CAS No. 4784-40-1. Molecular formula: C18H22N2O2S.HCl. Mole weight: 366.91. | |
| Oxomemazine Impurity | An impurity of Oxomemazine which is a sedative agent and an antiallergic agent. Synonyms: 3-Chloro-N,N-Dimethyl-1-Butanamine HCl. Grades: > 95%. CAS No. 5495-65-8. Molecular formula: C6H14ClN.HCl. Mole weight: 172.1. | |
| Oxomemazine Impurity 1 (HCl) (salt) | An impurity of Oxomemazine which is Histamine H1-receptor antagonist (H1-antihistaminic) with anticholinergic effect. Synonyms: 1,3-Bis(dimethylaminomethyl)-2-methylpropane. Grades: > 95%. CAS No. 67952-96-9. Molecular formula: C8H20N2.2HCl. Mole weight: 217.18. | |
| Oxomemazine Impurity 2 HCl | An impurity of Oxomemazine which is Histamine H1-receptor antagonist (H1-antihistaminic) with anticholinergic effect. Synonyms: 4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride; 4-Chloro-N,N-dimethyl-2-butanamineHydrochloride; 4-Chloro-N,N-dimethylbutan-2-amine; hydrochloride; SCHEMBL11620996. Grades: > 95%. CAS No. 31412-48-3. Molecular formula: C6H14ClN.2HCl. Mole weight: 208.56. | |
| Oxone tetrabutylammonium salt | Heterocyclic Organic Compound. CAS No. 104548-30-3. Molecular formula: C16H38K5NO18S4. Mole weight: 856.22. Catalog: ACM104548303. | |
| Oxonic Acid -13C2,15N3 Potassium Salt Hydrate | Antitumor effect potentiator and antitumor agent. Group: Biochemicals. Alternative Names: 1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic Acid Potassium Salt-13C2,15N3 Hydrate; Triazine-2,4-dione-6-carboxylic Acid-Potassium Salt-13C2,15N3 Hydrate; 5-Azaorotic Acid Potassium Salt-13C2,15N3 Hydrate; Oteracil Potassium Salt-13C2,15N3 Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxonic acid potassium salt | Oxonic acid potassium salt is an inhibitor of uricase. It has been used for the inhibition of 5-fluorouracil-induced gastrointestinal toxicity without the loss of its antitumor activity in rats. It has also been used to induce hyperuricemia in rats; as it inhibits uric acid metabolism. Synonyms: potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate. Grades: > 98 %. CAS No. 2207-75-2. Molecular formula: C4H2KN3O4. Mole weight: 195.17. | |
| Oxonic Acid Potassium Salt | Antitumor effect potentiator and antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 2207-75-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?KN?O?, Molecular Weight: 195.17. US Biological Life Sciences. | Worldwide |
| Oxoprolintane | Oxoprolintane is a metabolite of Prolintane, which is a stimulant and norepinephrine-dopamine reuptake inhibitor. Synonyms: 1-[1-(Phenylmethyl)butyl]-2-pyrrolidinone; (±)-1-(α-Propylphenethyl)pyrrolidin-2-one; 1-(α-Propylphenethyl)pyrrolidin-2-one. Grades: ≥95%. CAS No. 35259-27-9. Molecular formula: C15H21NO. Mole weight: 231.33. | |
| Oxo Sotalol-d6 Hydrochloride | Intermediate in the preparation of labeled Sotalol. Group: Biochemicals. Alternative Names: 4'- [ (Isopropylamino) acetyl] methanesulfonanilide-d6 Hydrochloride; N- [4- [ [ (1-Methylethyl) amino] acetyl] phenyl] methanesulfonamide-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Oxostenosporic acid | It is a lichen depside. Molecular formula: C23H26O8. Mole weight: 430.45. | |
| Oxo thiamine | Oxo thiamine. Group: Biochemicals. Alternative Names: 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolone; Thiamin thiazolone. Grades: Highly Purified. CAS No. 490-82-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16N4O2S. US Biological Life Sciences. | Worldwide |
| Oxotremorine M | Oxotremorine M is a selective muscarinic acetylcholine receptor agonist used as a parasympathomimetic drug. Uses: Muscarinic agonists. Synonyms: 2-Butyn-1-aminium, N,N,N-trimethyl-4-(2-oxo-1-pyrrolidinyl)-; N,N,N-Trimethyl-4-(2-oxo-1-pyrrolidinyl)-2-butyn-1-aminium; N,N,N-trimethyl-4-(2-oxopyrrolidin-1-yl)but-2-yn-1-aminium. Grades: ≥95%. CAS No. 63939-65-1. Molecular formula: C11H19N2O+. Mole weight: 195.29. | |
| Oxotremorine M | Oxotremorine M. Group: Biochemicals. Grades: Purified. CAS No. 3854-4-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxotremorine M iodide | Oxotremorine M iodide is a potent and non-selective muscarinic acetylcholine receptor (mAChR) agonist. Oxotremorine M iodide potentiates NMDA receptors by muscarinic receptor dependent and independent mechanisms [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3854-4-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101372A. | |
| Oxotremorine sesquifumarate | Oxotremorine sesquifumarate is a mAChR agonist that mainly activates M2 receptors. Oxotremorine sesquifumarate can be used for neurological research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17360-35-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101239. | |
| Oxotremorine sesquifumarate | A derivative of Oxotremorine. Oxotremorine is a selective muscarinic acetylcholine receptor agonist. It can be used as a parasympathomimetic drug. Synonyms: 1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone sesquifumarate. Grades: ≥98% by HPLC. CAS No. 17360-35-9. Molecular formula: C12H18N2O.1.5C4H4O4. Mole weight: 380.4. | |
| Oxotremorine sesquifumarate | Oxotremorine sesquifumarate. Group: Biochemicals. Grades: Purified. CAS No. 17360-35-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxotrichloro[ (dimethylsulfide)triphenylphosphine oxide]rhenium(V) | Heterocyclic Organic Compound. CAS No. 108695-90-5. Molecular formula: C20H21Cl3O2PReS. Mole weight: 648.98. Appearance: Powder. Purity: 0.97. Catalog: ACM108695905-1. | |
| oxPAPC | oxPAPC. Group: Others. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; oxPAPC; Oxidized 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine. Cat No: FLBZ-117. | |
| Oxprenoate potassium | Oxprenoate potassium is a potent mineralocorticoid (MR) antagonist. Oxprenoate potassium accentuates DEX (dexamethasone)-induced apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU 28318. CAS No. 76676-34-1. Pack Sizes: 1 mg. Product ID: HY-107631. | |
| Oxprenolol | β-Adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-. Grades: Highly Purified. CAS No. 6452-73-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Oxprenolol-d7 hydrochloride | Oxprenolol-d 7 (hydrochloride) is the deuterium labeled Oxprenolol hydrochloride. Oxprenolol hydrochloride (Ba 39089) is an orally bioavailable β-adrenergic receptor (β-AR) antagonist with a Ki of 7.10 nM in a radioligand binding assay using rat heart muscle[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Ba 39089-d7. CAS No. 1189649-47-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B1486S. | |
| Oxprenolol-d7 Hydrochloride | β-Adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl-d7)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-. Grades: Highly Purified. CAS No. 1189649-47-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 6452-73-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxprenolol hydrochloride | Oxprenolol is an orally bioavailable and non-selective β-adrenergic receptor (β-AR) inhibitor. It exhibits some intrinsic sympathomimetic activity and is used for the treatment of hypertension, angina pectoris, arrhythmias, and anxiety. Uses: Adrenergic beta-antagonists. Synonyms: DL-Alprenolol; DL-Oxprenolol; Oxprenolol HCl; Evinrozit; Ranidrox; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride. Grades: ≥98%. CAS No. 6452-73-9. Molecular formula: C15H23NO3·HCl. Mole weight: 301.8. | |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride (Ba 39089) is an orally bioavailable β-adrenergic receptor ( β-AR ) antagonist with a K i of 7.10 nM in a radioligand binding assay using rat heart muscle [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ba 39089. CAS No. 6452-73-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1486. | |
| OXSI 2 | OXSI 2 is a Syk kinase inhibitor with IC50 value of 14 nM. OXSI-2 can inhibit inflammasome assembly, caspase-1 activation, IL-1β processing and release, mitochondrial ROS generation, and pyroptotic cell death. Synonyms: Syk Inhibitor, OXSI-2; OXSI2; OXSI 2. 2,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2-oxo-1H-indole-5-sulfonamide. Grades: ≥98% by HPLC. CAS No. 622387-85-3. Molecular formula: C18H15N3O3S. Mole weight: 353.39. | |
| Oxtriphylline | Oxtriphylline is a cough medicine derived from xanthine used in the treatment for chronic asthma. Uses: A cough medicine derived from xanthine. Synonyms: 2-Hydroxy-N,N,N-trimethyl-ethanaminium salt with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione; 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dioneion(1-), 2-hydroxy-N,N,N-trimethylethanaminium. Grades: ≥98%. CAS No. 4499-40-5. Molecular formula: C12H21N5O3. Mole weight: 283.33. | |
| Oxy-arachidonoyl ethanolamide | Oxy-arachidonoyl ethanolamide is an analog of Δ9-THC, the psychotropic component of marijuana. It has high affinity for the peripheral cannabinoid (CB2) receptor with Ki values of 0.47 and 0.081 μM for hCB1 and hCB2, respectively. Synonyms: oxy-AEA; oxy-Anandamide; N-arachidonoyl-O-(2-hydroxyethyl)hydroxylamine; (5Z,8Z,11Z,14Z)-N-(2-hydroxyethoxy)icosa-5,8,11,14-tetraenamide. Grades: ≥98%. CAS No. 883296-70-6. Molecular formula: C22H37NO3. Mole weight: 363.5. | |
| Oxybenzone | Solid oil soluble UVA/UVB sunscreen. Aromatic ketone (synonyms: 2-hydroxy-4-methoxy-benzophenone, benzophenone-3). Uses: Sun care products (incl. baby sun care), color cosmetics with sun protection, various cosmetics & fragrances for product protection. Group: Inhibitors. Alternative Names: (2-hydroxy-4-methoxyphenyl)phenyl-methanon;(2-Hydroxy-4-methoxyphenyl)phenylmethanone;(2-hydroxy-4-methoxyphenyl)phenyl-Methanone;2-hydroxy-4-methoxy-benzophenon;4-Methoxy-2-hydroxybenzophenone butyric acid;Advastab 45;advastab45;Anuvex. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. Appearance: Pale yellow crystalline powder, weak rose-like odor. Purity: 0.9991. Canonical SMILES: O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2. Density: 1,3 g/cm³. Catalog: ACM131577. | |
| Oxybenzone | Oxybenzone (Benzophenone 3) is a commonly used UV filter in sun tans and skin protectants. Oxybenzone act as endocrine disrupting chemicals (EDCs) and can pass through the placental and blood-brain barriers. Benzophenone-3 impairs autophagy , alters epigenetic status, and disrupts retinoid X receptor signaling in apoptotic neuronal cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzophenone 3. CAS No. 131-57-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-A0067. | |
| Oxybenzone | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: HOC6H3(OCH3)COC6H5. CAS No. 131-57-7. Prepack ID 11514585-500g. Molecular Weight 228.24. See USA prepack pricing. |  |
| Oxybenzone | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: HOC6H3(OCH3)COC6H5. CAS No. 131-57-7. Prepack ID 11514585-100g. Molecular Weight 228.24. See USA prepack pricing. | |
| Oxybenzone-d3 | Oxybenzone-d3 is the labeled analogue of Oxybenzone (O867300), an organic compound used in sunscreens. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA (ultraviolet) rays. Oxybenzone was one of the first compounds incorporated into sunscreen formulations to offer enhanced UVA protection because its absorption spectrum extends to less than 350 nm. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H9D3O3. US Biological Life Sciences. | Worldwide |
| Oxybenzone-(phenyl-13C6) | Oxybenzone-(phenyl-13C6) is isotope labelled form of Oxybenzone (O867300) which is an organic compound used in sunscreens. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA (ultraviolet) rays. Oxybenzone was one of the first compounds incorporated into sunscreen formulations to offer enhanced UVA protection because its absorption spectrum extends to less than 350 nm. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C813C6H12O3, Molecular Weight: 234.2. US Biological Life Sciences. | Worldwide |
| Oxyberberine | Oxyberberine (Oxyberberin) is a natural alkaloid isolated from many plants [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Oxyberberin; Berlambine; 8-Oxoberberine. CAS No. 549-21-3. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N5027. | |
| Oxybuprocaine | Oxybuprocaine is a short-acting ester-type local anesthetic agent used in ophthalmology and otolaryngology [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benoxinate; Novesinol; Oxybucaine. CAS No. 99-43-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1288A. | |
| Oxybuprocaine hydrochloride | Oxybuprocaine hydrochloride reversibly blocks sodium channels, which can be potentially used in ophthalmology and otolaryngology as a local anesthetic. Uses: Local anesthetic. Synonyms: Benoxinate hydrochloride; 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride; Oxybuprocaine HCl. Grades: 98%. CAS No. 5987-82-6. Molecular formula: C17H29ClN2O3. Mole weight: 344.88. | |
| Oxybuprocaine hydrochloride | Oxybuprocaine hydrochloride (Benoxinate hydrochloride) reversibly blocks sodium channels and prevents propagation of painful nerve impulses in the cornea, conjunctiva, and sclera. Oxybuprocaine hydrochloride is used especially in ophthalmology and otolaryngology [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benoxinate hydrochloride. CAS No. 5987-82-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1288. | |
| Oxybuprocaine Impurity 1 | Oxybuprocaine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H23N3O4. Mole Weight: 309.37. Catalog: APB10620. | |
| Oxybutynin | Oxybutynin is an anticholinergic agent, which inhibits vascular K v channels in a concentration-dependent manner, with an IC 50 of 11.51 μM [1]. Oxybutynin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 5633-20-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0267. | |
| Oxybutynin | Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. It is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Uses: Parasympatholytics; cholinegeric antagonists. Synonyms: 4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate. Grades: 95%. CAS No. 5633-20-5. Molecular formula: C22H31NO3. Mole weight: 357.49. | |
| Oxybutynin Adduct Impurity HCl | Oxybutynin Adduct Impurity HCl is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Molecular formula: C22H32ClNO3.HCl. Mole weight: 430.41. | |
| Oxybutynin chloride | Oxybutynin chloride is an oral active and competitive mAChR antagonist with K i s of 14.3 and 5.55 nM for specific [ 3 H]NMS binding in the mouse bladder and cerebral cortex, respectively. Oxybutynin chloride inhibits vascular Kv channels in a manner independent of anticholinergic effect, with an IC 50 value of 11.51 μM. Oxybutynin chloride reduces muscle spasm in the bladder and urinary tract, can be used in study of overactive bladder syndrome (OAB) [1] [2]. Oxybutynin (chloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1508-65-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0267A. | |
| Oxybutynin Chloride | An antagonist of muscarinic acetylcholine receptors, anti-spasmodic. An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells.Oxybutynin is an antagonist of muscarinic acetylcholine receptors (Kis = 5, 14.5, 3.7, 5.3, and 40nM for human recombinant M1-5, respectively).1 It inhibits intracellular calcium mobilization induced by carbamoylcholine in bladder smooth muscle and submandibular gland cells isolated from cynomolgus monkeys (Kis = 2 and 1nM, respectively).2 Oxybutynin inhibits volume-induced bladder contraction (VIBC) and oxotremorine-induced salivation (OIS) in rats (ID50s = 0.062 and 0.089mg/kg, respectively).1 It also increases pupil diameter (PD) and locomotor activity (LMA; ED50s = 0.29 and 0.52mg/kg, respectively) and decreases small intestinal transit (SIT; ID50 = 0.22mg/kg) in rats. Formulations containing oxybutynin have been used in the treatment of overactive bladder. Group: Biochemicals. Alternative Names: α -Phenylcyclohexane glycol ic acid 4-(diethylamino)-2-butynyl ester hydrochloride; 4-(diethylamino)-2-butyn-1-yl ester α-cyclohexyl-α-hydroxy-benzeneacetic acid, monohydrochloride; MJ4309-1. Grades: Highly Purified. CAS No. 1508-65-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClNO?, Molecular Weight: 393.95. US Biological Life Sciences. | Worldwide |
| Oxybutynin Chloride (a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Oxybutynin-d10 hydrochloride | 2H Labeled Compounds. CAS No. 120092-65-1. Molecular formula: C22H21NO3D10. HCl. Mole weight: 404.02. Catalog: ACM120092651. | |
| Oxybutynin-d11 Chloride (a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride, Cystrin-d11, Ditropan-d11, Dridase-d11, Kentera-d11) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride; Cystrin-d11; Ditropan-d11; Dridase-d11; Kentera-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxybutynin HCl | Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Uses: Muscarinic antagonists. Synonyms: Oxybutynin Hydrochloride; Oxybutynin HCl. Grades: >98%. CAS No. 1508-65-2. Molecular formula: C22H31NO3.HCl. Mole weight: 393.95. | |
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