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| Product | Description | |
|---|---|---|
| Propionyl-L-carnitine | Propionyl-L-carnitine is an orally active L-carnitine derivative. Propionyl-L-carnitine has a high affinity for muscle L-carnitine transferase. Propionyl-L-carnitine increases Apoptosis , Bax , and reduces NF-κB , VCAM-1 , MCP-1 , and survivin. Propionyl-L-carnitine activates Src kinase , Akt , induces p-AMPK and nitric oxide synthesis. Propionyl-L-carnitine alleviates cardiovascular disease, obesity, and colitis [1] [2] [3] [4] [5] [6] [7] [8] [9] [10]. Uses: Scientific research. Group: Peptides. CAS No. 20064-19-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121705. |  |
| Propionyl-L-carnitine chloride 98+% (TLC) | Propionyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 119793-66-7. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Propionyl L-carnitine HCI | Propionyl L-carnitine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 20064-19-1. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Propionyl-L-Carnitine HCL | Propionyl-L-Carnitine HCL. |  CA, FL & NJ |
| Propionyl-L-carnitine hydrochloride | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C10H20ClNO4. CAS No. 119793-66-7. Prepack ID 89967749-25g. Molecular Weight 253.72. See USA prepack pricing. |  |
| Propionyl-L-carnitine-(N-methyl-[d3]) hydrochloride | Propionyl-L-carnitine-(N-methyl-[d3]) hydrochloride. Synonyms: (R)-Propionyl Carnitine-d3 Chloride; (2R)-3-Carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-1-propanaminium-d3 Chloride; (-)-Propionylcarnitine-d3; L-Carnitine-d3 Propionyl Ester; Dromos-d3; L-Propionylcarnitine-d3; Levocarnitine-d3 Propionate Hydrochloride. Grade: 98% by CP; 99% atom D. CAS No. 1334532-19-2. Molecular formula: C10H17D3ClNO4. Mole weight: 256.74. |  |
| Propionylpromazine | Propionylpromazine is a dopamine receptor DRD2 antagonist. Propionylpromazine also is an effective tranquillizer. Propionylpromazine can be used in veterinary studies [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3568-24-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-111480. | |
| Propionylpromazine-[d6] hydrochloride | Propionylpromazine-[d6] hydrochloride is the labelled salt of Propionylpromazine, which is a dopamine receptor antagonist used as a phenothiazine antipsychotic. Synonyms: Propionylpromazine-D6 hydrochloride; 1-[10-(3-Dimethyl-D6-aminopropyl)-10H-phenothiazin-2-yl]-propan-1-one hydrochloride; Combelen-d6; 10-[3-(Dimethyl-d6)aminopropyl]-2-propionylphenothiazine Hydrochloride; Combilen-d6; 2-Propionyl-10-[3-(dimethyl-d6)aminopropyl)phenothiazine Hydrochloride; Tranvet-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1262770-67-1. Molecular formula: C20H19D6ClN2OS. Mole weight: 382.98. | |
| Propionylpromazine-d6 hydrochloride | analytical standard. Group: Application areas. |  |
| Propionylpromazine hydrochloride | Propionylpromazine hydrochloride (Propiopromazine hydrochloride), a dopamine receptor D2 ( DRD2 ) antagonist, can be used in the research of Parkinson disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Propiopromazine hydrochloride. CAS No. 7681-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-W040146. | |
| Propionylpromazine hydrochloride | Propionylpromazine hydrochloride. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-propanone hydrochloride; 10-(3-Dimethylaminopropyl)-2-propionylphenothiazine hydrochloride; 1497CB. Grades: Highly Purified. CAS No. 7681-67-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H25ClN2OS. US Biological Life Sciences. | Worldwide |
| Propionylpromazine, Hydrochloride (1-[10-[3-(Dimethylamino)-propyl]-10H-phenothiazin-2-yl]-1-propanone, Hydrochloride) | A tranquilizer used in veterinary medicine. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)-propyl]-10H-phenothiazin-2-yl]-1-propanone, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Propiophenone | Propiophenone. CAS No: 93-55-0 |  Sarchem Laboratories New Jersey NJ |
| Propiophenone 99.5+% (GC) | Propiophenone is an aryl ketone used in the preparation of pharmaceutical and organic compounds. Propiophenone is used in perfumes as well as in the preparation of neurochemical compounds such as ephedrines. Group: Biochemicals. Alternative Names: 1-Phenyl-1-propanone; 3-Phenyl-3-propanone; Ethyl Phenyl Ketone; NSC 16937; Phenyl Ethyl Ketone; Propionylbenzene. Grades: GC. CAS No. 93-55-0. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| Propisochlor | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Propiverine-[d7] Hydrochloride | Propiverine-[d7] Hydrochloride, is the labelled analogue of Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Synonyms: Propiverine D7 Hydrochloride. Grade: 95% by CP; 98% atom D. Molecular formula: C23H23D7ClNO3. Mole weight: 410.99. | |
| Propiverine hydrochloride | Propiverine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-piperidyl diphenylpropoxyacetate hydrochloride; Mictonetten; Mictonorm. Grades: Highly Purified. CAS No. 54556-98-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H30ClNO3. US Biological Life Sciences. | Worldwide |
| Propiverine hydrochloride | Propiverine hydrochloride is a bladder spasmolytic with calcium antagonistic and anticholinergic properties. Propiverine hydrochloride can be used for the research of overactive blaqdder and urinary incontinence [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54556-98-8. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-116408A. | |
| Propiverine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Acetic acid, diphenylpropoxy-, 1-methyl-4-piperidyl ester, hydrochloride (7CI), alpha-phenyl-alpha-propoxy-Benzeneacetic acid 1-methyl-4-piperidinyl ester hydrochloride (1:1), Benzeneacetic acid, alpha-phenyl-alpha-propoxy-, 1-methyl-4-piperidinyl ester, hydrochloride (9CI), Mictonetten, P 4, Pollarine, Mictonorm, P 4 (anticholinergic), Propiverine hydrochloride. | |
| Propiverine, Hydrochloride (1-Methyl-4-piperidyl diphenylpropoxyacetate Hydrochloride) | Used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 1-Methyl-4-piperidyl diphenylpropoxyacetate Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propiverine-N-oxide, Hydrochloride (cis,trans mixture) | A metabolite of Propiverine, which is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propofol | Propofol potently and directly activates GABA A receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. Propofol has antinociceptive properties and is used for sedation and hypnotic [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,6-Diisopropylphenol. CAS No. 2078-54-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0649. | |
| Propofol | Propofol. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)phenol; ICI-35868; Disoprivan; Rapinovet. Grades: Highly Purified. CAS No. 2078-54-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
| Propofol (2,6-Bis(1-methylethyl)phenol, ICI-35868, Disoprivan, Rapinovet) | A anesthetic used in veterinary medicine. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)phenol, ICI-35868, Disoprivan, Rapinovet. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Propofol-d17 β-D-Glucuronide | Labeled Propofol β-D-Glucuronide. Propofol β-D-Glucuronide is a metabolite of Propofol (P829750), an anesthetic used in veterinary medicine. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)phenyl-d17 β-D-Glucopyranosiduronic Acid; Propofol-d17 Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propofol-D17 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Propofol-d18 | Propofol-d18. Group: Biochemicals. Alternative Names: c2,6-Bis(1-methylethyl)phenol; 2,6-Diisopropylphenol-d18; 2,6-Bis(isopropyl)phenol-d18; 2,6-Diisopropylphenol-d18; Ampofol-d18; Anepol-d18; Aquafol-d18; Diprifusor-d18; Diprivan-d18; Diprivan 10-d18; Diprofol-d18; Disoprivan-d18; Disoprofol-d18; Fresofol; ICI 35868-d18; Ivofol-d18; NSC 5105-d18; PD 18215-d18; Plofed-d18; Pofol-d18; Pronest-d18; PropVet-d18; Propofol-lipuro-d18; Propovan-d18; Rapinovet-d18; Recofol-d18; Vetofol-d18. Grades: Highly Purified. CAS No. 1189467-93-3. Pack Sizes: 10mg. Molecular Formula: C12D18O, Molecular Weight: 196.38. US Biological Life Sciences. | Worldwide |
| Propofol-d18 (2,6-Bis(1-methylethyl)phenol-d18, ICI-35868-d18, Disoprivan-d18, Rapinovet-d18) | A anesthetic used in veterinary medicine. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)phenol-d18; ICI-35868-d18; Disoprivan-d18; Rapinovet-d18. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propofol ?-D-glucuronide sodium salt | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Propofol Glucuronide-d17 Methyl Ester | Labeled Propofol β-D-Glucuronide methyl ester (P829810). Propofol β-D-Glucuronide methyl ester is a precursor to metabolite Propofol β-D-Glucuronide. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)phenyl-d17 β-D-Glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| propofol impurity 4 | propofol impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100863-88-5. Molecular formula: C14H20O3. Mole weight: 236.31. Catalog: APB100863885. | |
| Propofol isopropyl ether | Propofol isopropyl ether. Group: Biochemicals. Alternative Names: 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene. Grades: Highly Purified. CAS No. 141214-18-8. Pack Sizes: 100mg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| Propofol Isopropyl Ether | Propofol Isopropyl Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Propofol USP Related Compound C, Propofol USP RC C, 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene,Propofol Imp. G (EP). CAS No. 141214-18-8. Pack Sizes: 10MG. IUPAC Name: 1,3-di(propan-2-yl)-2-propan-2-yloxybenzene. Molecular formula: C15H24O. Mole weight: 220.35. Catalog: APS141214188A. SMILES: CC(C)Oc1c(cccc1C(C)C)C(C)C. Format: Neat. Shipping: Room Temperature. | |
| Propofol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propofol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propofol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propofol Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propolis Extract | Propolis Extract. Group: Others. Purity: Flavonoids 12%, 30%. Appearance: Brown powder. Source: Propolis or bee glue is a resinous mixture that honey bees collect from tree buds, sap flows, or other botanical sources. Propolis Extract. Cat No: EXTC-125. |  |
| Propoxur | Propoxur is a non-systematic carbamate insecticide. Propoxur is used against a wide range of insects such as fleas, mosquitoes, ants, gypsy moths, and other agricultural pests. Propoxur functions by reversibly inactivating the enzyme acetylcholinesterase in insects. Group: Biochemicals. Alternative Names: 2-(1-Methylethoxy)phenol 1-(N-Methylcarbamate); 2-(1-Methylethoxy)phenyl N-Methylcarbamate; 2-Isopropoxyphenyl N-Methylcarbamate; Arprocarb; Bayer 39007; Bayer B 5122; Baygon G; Blattanex; Blattosep; Bolfo; Boruho; Boruho 50; Brygou; Dalf Dust; ENT 25,671; IPMC; Invisi-Gard; Mrowkozol; NSC 379584; O-(2-Isopropoxyphenyl) N-methylcarbamate; OMS 33; PHC 7; Propotox; Propoxylor; Sendran; Suncide; Tendex; Unden. Grades: Highly Purified. CAS No. 114-26-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propoxur | Propoxur is a carbamate insecticide with a fast knockdown and long residual effect used against turf, forestry, and household pests and fleas. Uses: Scientific research. Group: Signaling pathways. CAS No. 114-26-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0916. | |
| Propoxur-[d3] | Propoxur-[d3], is the labelled analogue of Propoxur, which is a carbamate non-systemic insecticide. Synonyms: Propoxur D3; Propoxur D3 (N-methyl D3). Grade: 95% by CP; 98% atom D. CAS No. 1219798-56-7. Molecular formula: C11H12D3NO3. Mole weight: 212.26. | |
| Propoxur-(isopropoxy-d7) | analytical standard. Group: Pesticides & metabolites standards. | |
| Propoxur (Standard) | Propoxur (Standard) is the analytical standard of Propoxur. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 114-26-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0916R. | |
| Propoxy acetic acid | Propoxy acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propoxyacetic acid, Propoxyacetic aid, N-Propoxyacetic acid, 2-Propoxyacetic acid, Acetic aid, propoxy-, CID100383, NSC294106, NSC 294106, I04-1067, 54497-00-6. Product Category: Heterocyclic Organic Compound. CAS No. 54497-00-6. Molecular formula: C5H10O3. Mole weight: 118.13. Purity: 0.96. IUPACName: 2-propoxyacetic acid. Density: 1.054g/cm³. Product ID: ACM54497006. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propoxycaine hydrochloride | Propoxycaine hydrochloride inhibits voltage-gated sodium channels , and thereby inhibits the ionic flux required for the initiation and conduction of impulses. Propoxycaine hydrochloride application can lead to a loss of sensation. Uses: Scientific research. Group: Signaling pathways. CAS No. 550-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1243. | |
| Propoxycaine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Ravocaine hydrochloride, Blockain hydrochloride, Rovocaine hydrochloride, Pravocaine hydrochloride, Propoxycaine hydrochloride,Benzoic acid, 4-amino-2-propoxy-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), 2-Diethylaminoethyl 4-amino-2-propoxybenzoate hydrochloride, Benzoic acid, 4-amino-2-propoxy-, 2-(diethylamino)ethyl ester, monohydrochloride (8CI,9CI), 4-Amino-2-propoxybenzoic acid 2-diethylaminoethyl ester hydrochloride, Blockaine hydrochloride, 2'-Diethylaminoethyl 2-propoxy-4-aminobenzoate hydrochloride. | |
| Propoxyethylene | Propoxyethylene. Group: Monomers. Alternative Names: propoxyethylene; PROPYL VINYL ETHER; N-PROPYL VINYL ETHER; VINYL N-PROPYL ETHER; 1-(ethenyloxy)-propan; 1-Vinyloxy-propane; n-C3H7OCH=CH2; Propane, 1-(ethenyloxy)-. CAS No. 764-47-6. Product ID: 1-ethenoxypropane. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCCOC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h4H, 2-3, 5H2, 1H3. OVGRCEFMXPHEBL-UHFFFAOYSA-N. |  |
| Propoxylarted Glycerol | Propoxylarted Glycerol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propoxylated(3)trimethylolpropane triacrylate,mw 470(90cp(25°c)) | Propoxylated(3)trimethylolpropane triacrylate,mw 470(90cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 53879-54-2. Mole weight: 470. Density: 1.050 (25°C). Product ID: ACM53879542-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propoxylated(6)trimethylolpropane triacrylate,mw 645(125cp(25°c)) | Propoxylated(6)trimethylolpropane triacrylate,mw 645(125cp(25°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPOXYLATED (3) TRIMETHYLOLPROPANE TRIACRYLATE;PROPOXYLATED (6) TRIMETHYLOLPROPANE TRIACRYLATE;TRIMETHYLOLPROPANE PROPOXYLATE TRIACRYLATE;alpha-hydro-omega-[(1-oxo-2-propenyl)oxy]-poly[oxy(methyl-2-ethanediyl)];etherwith2-ethyl-2-(hydroxymethyl)-1,3-prop. Product Category: Polymer/Macromolecule. CAS No. 53879-54-2. Molecular formula: [H2C=CHCO2(C3H6O)nCH2]3CC2H5. Mole weight: 645. Density: 1.048 (25°C). Product ID: ACM53879542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propoxylated Ethoxylated Bis-A Diacrylate | Propoxylated Ethoxylated Bis-A Diacrylate. Group: Polymers. | |
| Propoxylated Glycerin Triacrylate | Propoxylated Glycerin Triacrylate. Group: Polymers. | |
| Propoxylated neopentyl glycol diacrylate | Propoxylated neopentyl glycol diacrylate. Group: Polymers. Alternative Names: PROPOXYLATED NEOPENTYL GLYCOL DIACRYLATE; NEOPENTYL GLYCOL PROPOXYLATE DIACRYLATE; 2-ethanediyl)]. alpha.. alpha.'-(2,2-dimethyl-1,3-propanediyl)bis[.omega.-[(1-oxo-2-propenyl)oxy]Poly[oxy(methyl-1; neopentylglycolpropoxylate (1po/oh)diacrylate; poly[oxy(methy. CAS No. 84170-74-1. Product ID: 3-[2,2-dimethyl-3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. Molecular formula: 328.4g/mol. Mole weight: C17H28O6. CC(C)(COCCCOC(=O)C=C)COCCCOC(=O)C=C. InChI=1S/C17H28O6/c1-5-15 (18)22-11-7-9-20-13-17 (3, 4)14-21-10-8-12-23-16 (19)6-2/h5-6H, 1-2, 7-14H2, 3-4H3. NQGDHQASSFDDLD-UHFFFAOYSA-N. | |
| Propoxyphene (BSA) | Propoxyphene (BSA). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Propoxyphene (HRP) | Propoxyphene (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Propoxyphene napsylate | Propoxyphene napsylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPOXYPHENE NAPSYLATE;DEXTROPROPOXYPHENE NAPSYLATE;naphthalene-2-sulphonic acid, compound with [S-(R*,S*)]-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propionate (1:1);Darvon N;Propoxyphen napsylate. Product Category: Heterocyclic Organic Compound. CAS No. 17140-78-2. Molecular formula: C22H29NO2?C10H8O3S. Mole weight: 547.712. Product ID: ACM17140782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propoxyphene Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propoxyphenyl Homohydroxysildenafil | Propoxyphenyl Homohydroxysildenafil is an analogue of Homo Sildenafil (H615150) that may be used as a method for treating erectile dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 139755-87-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H34N6O5S. US Biological Life Sciences. | Worldwide |
| Propranolol | Propranolol is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with K i values of 1.8 nM and 0.8 nM, respectively [1]. Propranolol inhibits [ 3 H]-DHA binding to rat brain membrane preparation with an IC 50 of 12 nM [2]. Propranolol is used for the study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy [3]. Uses: Scientific research. Group: Natural products. CAS No. 525-66-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0573B. | |
| Propranolol-d7 | Propranolol-d 7 is the deuterium labeled Propranolol. Propranolol is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively[1]. Propranolol inhibits [3H]-DHA binding to rat brain membrane preparation with an IC50 of 12 nM[2]. Propranolol is used for the study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy[3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 98897-23-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0573BS. | |
| Propranolol-[d7] hydrochloride | Propranolol-[d7] hydrochloride is a labelled salt of Propranolol. Propranolol is a beta blocker used for the treatment of high blood pressure, irregular heartbeats, shaking (tremors), etc. Synonyms: 1-Isopropylamino-D7-3-(naphthalen-1-yl-oxy)-propan-2-ol hydrochloride; 1-(Naphthalen-1-yloxy)-3-((propan-2-yl-d7)amino)propan-2-ol hydrochloride; (+/-)-Propranolol-(isopropyl-d7) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1613439-56-7. Molecular formula: C16H15D7ClNO2. Mole weight: 302.85. | |
| Propranolol-d7 hydrochloride | Propranolol-d 7 (hydrochloride) is a deuterium labeled Propranolol hydrochloride. Propranolol hydrochloride is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively[1]. Propranolol hydrochloride inhibits [3H]-DHA binding to rat brain membrane preparation with an IC50 of 12 nM[2]. Propranolol hydrochloride is used for the study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy[3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1613439-56-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0573S. | |
| Propranolol-d7 (ring-d7) | Propranolol-d 7 (ring-d 7 ) is the deuterium labeled Propranolol hydrochloride. Propranolol hydrochloride is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively[1]. Propranolol hydrochloride inhibits [3H]-DHA binding to rat brain membrane preparation with an IC50 of 12 nM[2]. Propranolol hydrochloride is used for study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy[3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 344298-99-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0573S1. | |
| Propranolol glycol | Propranolol glycol. Group: Biochemicals. Grades: Purified. CAS No. 36112-95-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propranolol hydrochloride | Propranolol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 3506-09-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propranolol hydrochloride | Propranolol hydrochloride is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with K i values of 1.8 nM and 0.8 nM, respectively [1]. Propranolol hydrochloride inhibits [ 3 H]-DHA binding to rat brain membrane preparation with an IC 50 of 12 nM [2]. Propranolol hydrochloride is used for study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy [3]. Uses: Scientific research. Group: Natural products. CAS No. 318-98-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0573. | |
| Propranolol hydrochloride | Propranolol hydrochloride, with antihypertensive, antianginal and antiarrhythmic (class II) properties, is a non-cardioselective adrenergic-beta antagonist and used in hypertrophic obstructive cardiomyopathies. Uses: Adrenergic beta-antagonists; anti-anxiety agents; anti-arrhythmia agents; antihypertensive agents; sympatholytics; vasodilator agents. Synonyms: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol; hydrochloride Anaprilin Anapriline Avlocardyl AY 20694 AY-20694 AY20694 Betadren Dexpropranolol Dociton Hydrochloride, Propranolol Inderal Obsidan Obzidan Propanolol Propranolol Propranolol Hydrochlorid. Grade: > 95%. CAS No. 318-98-9. Molecular formula: C16H22ClNO2. Mole weight: 295.80. | |
| Propranolol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Servanolol, 1-(Isopropylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride, Anaprilin, Beta-Tablinen, Oposim, Sloprolol, Beta-Timelets, (+/-)-Propranolol hydrochloride, (R,S)-Propranolol hydrochloride, Beprane, Pylapron, Indobloc, 1-(1-Naphthyloxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Berkolol, ICI 45520, Anapriline, dl-Propranolol hydrochloride, Sumial, Propraratiopharm, Propranolol hy. | |
| Propranolol, Hydrochloride (AY-64043, ICI-45520, NCS-91523, Angilol, Apsolol, Bedranol, Beprane, Berkolol, Beta-Tablinen, 1[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol, Hydrochloride) | An antihypertensive. An antianginal and antiarrhythmic. Group: Biochemicals. Alternative Names: AY-64043, ICI-45520, NCS-91523, Angilol, Apsolol, Bedranol, Beprane, Berkolol, Beta-Tablinen, 1[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Propranolol Impurity 8 | Propranolol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14133-90-5. Molecular formula: C16H22ClNO3. Mole weight: 311.81. Catalog: APB14133905. | |
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