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| Product | Description | |
|---|---|---|
| Propofol Impurity N | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 4-Hydroxy-3,5-bis(1-methylethyl)benzoic Acid; 4-Hydroxy-3,5-diisopropylbenzoic Acid; Propofol EP Impurity N;Propofol 4-Carboxylic Acid. Grades: > 95%. CAS No. 13423-73-9. Molecular formula: C13H18O3. Mole weight: 222.29. |  |
| Propofol Impurity O | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 2-(1-Methylethyl)-6-propylphenol; Propofol EP Impurity O; 2-Isopropyl-6-propylphenol. Grades: > 95%. CAS No. 74663-48-2. Molecular formula: C12H18O. Mole weight: 178.28. | |
| Propofol Impurity P | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Grades: > 95%. Molecular formula: C16H24O3. Mole weight: 264.37. | |
| 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. | |
| Propofol USP | 2,6-Diisopropylphenol. Grades: USP. CAS No. 2078-54-8. Product ID: 8-04453. Molecular formula: [(CH3)2CH]2C6H3OH. Mole weight: 178.27. |  |
| 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 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 | 2-Isopropoxyphenyl methylcarbamate. CAS No. 114-26-1. Product ID: 2-08512. Molecular formula: C11H15NO3. Mole weight: 209.25. Source : carbamate insecticide. | |
| 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-(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 | Propoxycaine hydrochloride is the hydrochloride salt form of Propoxycaine, which is a local anesthetic used to control the pain of intramuscular injections of penicillin as well as in dentistry. Uses: A local anaesthetic. Synonyms: 4-Amino-2-propoxybenzoic Acid 2-(Diethylamino)ethyl Ester Monohydrochloride; 2-Diethylaminoethyl 4-Amino-2-propoxybenzoate Hydrochloride; 2'-Diethylaminoethyl 2-Propoxy-4-aminobenzoate Hydrochloride; Blockaine Hydrochloride; Pravocaine Hydrochloride; Propoxycaine Hydrochloride; Ravocaine Hydrochloride; Propoxycaine HCl; Blockain. Grades: 97%. CAS No. 550-83-4. Molecular formula: C16H27ClN2O3. Mole weight: 330.85. | |
| 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 |
| Propoxyphenyl-Hydroxyhomosildenafil | Cas No. 139755-87-6. | |
| Propoxyphenyl Sildenafil | Cas No. 877777-10-1. | |
| Propoxyphenyl Thioaildenafil | Cas No. 856190-49-3. | |
| Propoxyphenyl Thiohomosidenafil | Cas No. 479073-88-6. | |
| Propoxyphenyl-Thiosildenafil | Cas No. 479073-87-5. | |
| 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-2-O-b-D-glucuronide | Propranolol-2-O-b-D-glucuronide, a metabolite of the beta-adrenergic blocker propranolol utilized to manage hypertension and cardiac arrhythmias, plays a crucial role in the drug's pharmacokinetics - potentially influencing its efficacy. CAS No. 66322-66-5. Molecular formula: C22H29NO8. Mole weight: 435.47. | |
| 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-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 HCl | Cas No. 318-98-9. | |
| Propranolol H+D409Cl USP | Propranolol H+D409Cl USP. Grades: USP. CAS No. 318-98-9. Product ID: 1-01428. Molecular formula: C16H21NO2 HCl. Mole weight: 295.81. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 3506-09-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Propranolol Impurity 8 | Propranolol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-oxybis(1-(naphthalen-1-yloxy)propan-2-ol). CAS No. 1236367-67-1. Molecular formula: C26H26O5. Mole weight: 418.48. Catalog: APB1236367671. | |
| Propranolol Impurity A, diol derivative | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 3-(1-Naphthyloxy)-1,2-propanediol; 1-(α-Naphthoxy)-2,3-propylene Glycol; 3-(α-Naphthoxy)-1,2-propanediol; 3-(α-Naphthoxy)-1,2-propylene Glycol; Propranolol Glycol. Grades: > 95%. CAS No. 36112-95-5. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| Propranolol Impurity B | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 1,1'-[(1-Methylethyl)imino]bis[3-(1-naphthalenyloxy)-2-propanol. Grades: > 95%. CAS No. 83314-78-7. Molecular formula: C29H33NO4. Mole weight: 459.58. | |
| Propranolol impurity C, bis-ether derivative | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 1,3-Bis(1-naphthoxy)-2-propanol; 1,3-Bis(1-naphthalenyloxy)-2-propanol. Grades: > 95%. CAS No. 17216-10-3. Molecular formula: C23H20O3. Mole weight: 344.4. | |
| Propranolol N-Acetyl Impurity | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: N-Acetylpropranolol; 2007-11-6; Propranolol N-Acetyl Impurity; AW44QKZ2SH; N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopropylacetamide; N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide; Acetamide, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-N-(1-methylethyl)-; UNII-AW44QKZ2SH; SCHEMBL9330158; DTXSID40942091; F19345; N-{2-Hydroxy-3-[(naphthalen-1-yl)oxy]propyl}-N-(propan-2-yl)acetamide. Grades: > 95%. CAS No. 2007-11-6. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| Propranolol N-Formyl Impurity | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopropylformamide; N-[2-Hydroxy-3-(1-naphthalenyloxy)propyl]-N-(1-methylethyl)formamide. Grades: > 95%. CAS No. 77252-87-0. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Pro-Pro endopeptidase | This metalloprotease, which is secreted by the bacterium Peptoclostridium difficile, contains zinc. Group: Enzymes. Synonyms: metalloprotease CD2830. Enzyme Commission Number: EC 3.4.24.89. 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-4373; Pro-Pro endopeptidase; EC 3.4.24.89; metalloprotease CD2830. Cat No: EXWM-4373. | |
| Pro-Pro-OH HCl | Synonyms: L-Prolyl-L-proline hydrochloride; Pro Pro OH HCl. Grades: ≥ 99% (TLC). CAS No. 76932-06-4. Molecular formula: C10H16N2O3HCl. Mole weight: 248.71. | |
| Pro-Pro-OH·HCl | Pro-Pro-OH·HCl. Group: Biochemicals. Alternative Names: L-Prolyl-L-proline hydrochloride. Grades: Highly Purified. CAS No. 76932-06-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H16N2O3·HCl. US Biological Life Sciences. | Worldwide |
| Pro-Pro-OH·HCl 99+% (TLC) | Pro-Pro-OH·HCl 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 76932-06-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Pro-Pro-Pro | Synonyms: Polyproline; L-prolyl-L-prolyl-L-proline; L-Pro-L-Pro-L-Pro; P-P-P. CAS No. 19285-44-0. Molecular formula: C15H23N3O4. Mole weight: 309.36. | |
| proprotein convertase 1 | A Ca2+-dependent enzyme, maximally active at about pH 5.5. Substrates include pro-opiomelanocortin, prorenin, proenkephalin, prodynorphin, prosomatostatin and proinsulin. Unlike prohormone convertase 2, does not hydrolyse proluteinizing-hormone-releasing-hormone. Unusually, processing of prodynorphin occurs at a bond in which P2 is Thr. Present in the regulated secretory pathway of neuroendocrine cells, commonly acting co-operatively with prohormone convertase 2. In peptidase family S8 (subtilisin family). Group: Enzymes. Synonyms: prohormone convertase 3; neuroendocrine convertase 1; PC1. Enzyme Commission Number: EC 3.4.21.93. CAS No. 99676-46-7. 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-4185; proprotein convertase 1; EC 3.4.21.93; 99676-46-7; prohormone convertase 3; neuroendocrine convertase 1; PC1. Cat No: EXWM-4185. | |
| proprotein convertase 2 | A Ca2+-dependent enzyme, maximally active at about pH 5.5. Specificity is broader than that of prohormone convertase 1. Substrates include pro-opiomelanocortin, proenkephalin, prodynorphin, proglucagon, proinsulin and proluteinizing-hormone-releasing-hormone. Does not hydrolyse prorenin or prosomatostatin, however. Unusually, processing of prodynorphin occurs at a bond in which P2 is Thr. Present in the regulated secretory pathway of neuroendocrine cells, commonly acting co-operatively with prohormone convertase 1. In peptidase family S8 (subtilisin family). Group: Enzymes. Synonyms: neuroendocrine convertase 2; PC2. Enzyme Commission Number: EC 3.4.21.94. CAS No. 388092-42-0. 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-4186; proprotein convertase 2; EC 3.4.21.94; 388092-42-0; neuroendocrine convertase 2; PC2. Cat No: EXWM-4186. | |
| Propybicyphat | 95% (NMR), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Propyl 1-methyl-1H-indole-3-carboxylate | Propyl 1-methyl-1H-indole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 1-methylindole-3-carboxylate; Methanol,1-propoxy; propoxy-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 1033693-02-5. Molecular formula: C13H15NO2. Mole weight: 217.2637. Purity: 0.96. IUPACName: propyl1-methylindole-3-carboxylate. Canonical SMILES: CCCOC(=O)C1=CN(C2=CC=CC=C21)C. Product ID: ACM1033693025. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2,4-dichloro-3-oxobutyrate | Propyl 2,4-dichloro-3-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl 2,4-dichloro-3-oxobutyrate, EINECS 285-827-7, CID3020435, 85153-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 85153-46-4. Molecular formula: C7H10Cl2O3. Mole weight: 213.058500 [g/mol]. Purity: 0.96. IUPACName: propyl 2,4-dichloro-3-oxobutanoate. Canonical SMILES: CCCOC(=O)C(C(=O)CCl)Cl. Density: 1.269g/cm³. ECNumber: 285-827-7. Product ID: ACM85153464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2,4-dichlorophenoxyacetate | Propyl 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 2,4-dichlorophenoxyacetate;(2,4-Dichlorophenoxy)acetic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1928-61-6. Molecular formula: C11H12Cl2O3. Mole weight: 263.11718. Purity: 0.96. IUPACName: propyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.272g/cm³. ECNumber: 217-677-5. Product ID: ACM1928616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a paramount compound extensively employed in the biomedical sector serving as a catalyst for drug development and research, focusing on ailments of multiple afflictions, encompassing bacterial infections, inflammation and autoimmune disorders. Synonyms: Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide; Propyl N-Acetyl-?-D-glucosamine;Propyl 2-acetamido-2-deoxy- beta -D-glucopyranoside. CAS No. 70832-36-9. Molecular formula: C11H21NO6. Mole weight: 263.3. | |
| Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a fascinating compound widely recognized in the biomedical field, serving as an indispensable tool for studying intricate bacterial infections. Synonyms: PROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-propoxyoxan-2-yl]methyl acetate. CAS No. 98346-06-6. Molecular formula: C17H27NO9. Mole weight: 389.4. | |
| Propyl-2-Methyl-3-Furyl Disulfide | Propyl-2-Methyl-3-Furyl Disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-Furyl Propyl Disulfide. Product Category: Furans. CAS No. 61197-09-9. Molecular formula: C8H12OS2. Mole weight: 188.31. Purity: 0.98. Product ID: ACM61197099. Alfa Chemistry ISO 9001:2015 Certified. | |
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