BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Progesterone Related Compound (3-Oxo-Pregna-4,20-Diene-20-Carboxaldehyde) | An impurities of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Grades: > 95%. Molecular formula: C22H30O2. Mole weight: 326.48. |  |
| Proligestone | A metabolite of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Synonyms: 14,17-[Propylidenebis(oxy)]-pregn-4-ene-3,20-dione; 14α,17α-Propylidenedioxypregn-4-ene-3,20-dione. Grades: > 95%. CAS No. 23873-85-0. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| Promazine | Promazine is a phenothiazine antipsychotic used to treat schizophrenia. Synonyms: Promazin; Promazina; Protactyl; Romtiazin; Sinophenin; N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine. CAS No. 58-40-2. Molecular formula: C17H20N2S. Mole weight: 284.421. | |
| Promazine HCl | Promazine Hydrochloride is a phenothiazine used in short-term treatment of disturbed behavior and as an antiemetic. Uses: Antipsychotic. Synonyms: N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride. Grades: ≥97%. CAS No. 53-60-1. Molecular formula: C17H20N2S?HCl. Mole weight: 320.88. | |
| Promazine Sulfoxide | A metabolite of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: N,N-Dimethyl-10H-phenothiazine-10-propanamine 5-Oxide; 10-[3-(Dimethylamino)propyl]phenothiazine 5-Oxide; Promazine 5-Oxide; Promazine S-Oxide; Propazin Sulfoxide; Propazine Sulfoxide; SKF 5418A; Promazine Impurity A; Promazine EP Impurity A. Grades: > 95%. CAS No. 146-21-4. Molecular formula: C17H20N2OS. Mole weight: 300.43. | |
| Promestriene | Promestriene is a synthetic, steroidal estrogen It is the 3-propyl and 17β-methyl diether of estradiol. Promestriene is a tropic agent and antiseborrheic. Synonyms: (17β)-17-Methoxy-3-propoxyestra-1,3,5(10)-triene; 3-Propoxy-17β-methoxyestra- 1,3,5(10)-triene. Grades: > 95%. CAS No. 39219-28-8. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| Promethazine Impurity B (Isopromethazine) HCl | An impurity of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N,N,β-Trimethyl-10H-phenothiazine-10-ethanamine Hydrochloride; 10-[2-(Dimethylamino)-1-methylethyl]phenothiazine Monohydrochloride. Grades: > 95%. CAS No. 5568-90-1. Molecular formula: C17H20N2S. HCl. Mole weight: 320.89. | |
| Promethazine Impurity C HCl | An impurity of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N,α-Dimethyl-10H-phenothiazine-10-ethanamine Hydrochloride; Nor1-Promethazine Monohydrochloride; rac N-Demethyl Promethazine Hydrochloride. Grades: > 95%. CAS No. 60113-77-1. Molecular formula: C16H18N2S. HCl. Mole weight: 306.86. | |
| Promethazine N-Oxide | A metabolite of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N,N,α-Trimethyl-10H-phenothiazine-10-ethanamine N-Oxide. Grades: > 95%. CAS No. 81480-39-9. Molecular formula: C17H20N2OS. Mole weight: 300.43. | |
| Promethazine sulfoxide | A metabolite of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N,N,α-Trimethyl-10H-phenothiazine-10-ethanamine 5-Oxide; N-[2-(Dimethylamino)propyl]phenothiazine S-Oxide; Promethazine 5-Oxide; Promethazine 5-Sulfoxide; Romergan Sulfoxide. Grades: > 95%. CAS No. 7640-51-9. Molecular formula: C17H20N2OS. Mole weight: 300.43. | |
| Promethazine Sulfoxide N-Oxide HCl | A metabolite of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: NIOSH/SO9800000; CID 25091454; Promethazine sulfoxide N-oxide hydrochloride; SO98000000; N,N-dimethyl-1-(5-oxophenothiazin-10-yl)propan-2-amine oxide; hydrochloride; 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, N,5-dioxide, monohydrochloride; N,N,alpha-Trimethyl-10H-phenothiazine-10-ethanamine N,5-dioxide monohydrochloride; Promethazine Sulphoxide N-Oxide Hydrochloride; N,N,alpha-Trimethyl-10H-Phenothiazine-10-ethanamine N,5-Dioxide Hydrochloride (1:1). Grades: > 95%. CAS No. 1135334-50-7. Molecular formula: C17H20N2O2S. HCl. Mole weight: 352.89. | |
| propafenone | Propafenone is an antiarrhythmia drug effective in atrial and ventricular arrhythmias. Uses: Anti-arrhythmia agents. Synonyms: 1-[2-(2-hydroxy-3-propylamino-propoxy)phenyl]-3-phenyl-propan-1-one; AKOS 215-08; 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanon; 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone; (RS)-Propafenone; 1-Propanon. Grades: 95%. CAS No. 54063-53-5. Molecular formula: C21H27NO3. Mole weight: 341.451. | |
| Propafenone β-D-Glucuronide | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[2-[2-β-D-Glucopyranuronosyl-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone; 1-[2-[3-(Propylamino)propoxy]phenyl]-3-phenyl-1-propanone Glucuronide. Grades: > 95%. CAS No. 91411-76-6. Molecular formula: C27H35NO9. Mole weight: 517.58. | |
| Propafenone Dimer Impurity (Mixture of diastereomers) | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1,1'-[Propyliminobis[(2-hydroxypropane-1,3-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one); Propafenone EP Impurity G. Grades: > 95%. CAS No. 1346603-80-2. Molecular formula: C39H45NO6. Mole weight: 623.78. | |
| Propafenone HCl | Cas No. 34183-22-7. | |
| Propafenone impurity 1 | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Grades: > 95%. Molecular formula: C24H31N3O7. Mole weight: 473.53. | |
| Propafenone Impurity B (EP/BP/USP) | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylprop-2-en-1-one. Grades: > 95%. CAS No. 88308-22-9. Molecular formula: C21H25NO3. Mole weight: 339.44. | |
| Propafenone Impurity C (EP/BP/USP) | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[2-(Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone; 2-[[2- (3-Phenylpropanoyl) phenoxy]methyl]oxirane; Propafenone Imp. C (EP);2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone. Grades: > 95%. CAS No. 22525-95-7. Molecular formula: C18H18O3. Mole weight: 282.34. | |
| Propafenone Impurity D | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: Depropylamino Hydroxy Propafenone; 91401-73-9; Propafenone impurity D; 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one; G0R1CCR973; 1-Propanone, 1-(2-(2,3-dihydroxypropoxy)phenyl)-3-phenyl-; 1-(2-(2,3-Dihydroxypropoxy)phenyl)-3-phenylpropanone, (2RS)-; 1-(2-(2,3-Dihydroxypropoxy)phenyl)-3-phenylpropan-1-one; 1-[2-[(2RS)-2,3-Dihydroxypropoxy]phenyl]-3-phenylpropan-1-one; UNII-G0R1CCR973; Propafenone impurity D [USP]; Propafenone hydrochloride specified impurity D [EP]; FT-0665902; FT-0665903; PROPAFENONE IMPURITY D [USP IMPURITY]; A900098; Q27278492; PROPAFENONE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; (2rs)-1-(2-(2,3-dihydroxypropoxy)phenyl)-3-phenylpropanone; Propafenone Hydrochloride Imp. D (EP); Propafenone Imp. D (EP); 1-[2-[(2RS)-2,3-Dihydroxypropoxy]phenyl]-3-phenylpropan-1-one; Propafenone Hydrochloride Impurity D; Propafenone Impurity D. Grades: > 95%. Molecular formula: C18H20O4. Mole weight: 300.36. | |
| Propafenone Impurity E | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone; Propafenone EP Impurity E;Depropylamino Chloro Propafenone. Grades: > 95%. CAS No. 165279-79-8. Molecular formula: C18H19ClO3. Mole weight: 318.8. | |
| Propafenone Impurity F | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one). Grades: > 95%. CAS No. 1329643-40-4. Molecular formula: C33H32O5. Mole weight: 508.61. | |
| Propafenone Impurity H | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: (2R)-flavanone(+)-Flavanone; 27439-12-9; UNII-86J2CJ48SY; (R)-2-phenylchroman-4-one. Grades: > 95%. CAS No. 27439-12-9. Molecular formula: C15H12O2. Mole weight: 224.26. | |
| Propafenone N-Formyl Impurity | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Grades: > 95%. Molecular formula: C22H27NO4. Mole weight: 369.46. | |
| Propan-2-yl 3-Nitro Benzenesulfonate | Synonyms: Benzenesulfonic acid, 3-nitro-, 1-methylethyl ester; 64704-12-7; propan-2-yl 3-nitrobenzenesulfonate; DTXSID80215039. Grades: > 95%. CAS No. 64704-12-7. Molecular formula: C9H11NO5S. Mole weight: 245.26. | |
| Propargite Impurity 1 | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C32H46O5S. Mole weight: 542.78. | |
| Propargite Impurity (2-(4-tert-Butylphenoxy)cyclohexyl Hydrogen Sulfite) | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C16H24O4S. Mole weight: 312.43. | |
| Propargite Impurity A | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C3H4O3S. Mole weight: 120.13. | |
| Propargite Impurity C | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C12H16O6S2. Mole weight: 320.39. | |
| Propargite Impurity D | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C16H24O2. Mole weight: 248.37. | |
| Propargite Impurity E | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C18H26O7S2. Mole weight: 418.53. | |
| Propargite Impurity G | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C19H25ClO4S. Mole weight: 384.93. | |
| Propargite Impurity I | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C19H27ClO7S2. Mole weight: 467. | |
| Propargite Impurity M | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. CAS No. 682774-12-5. Molecular formula: C25H36O5S. Mole weight: 448.63. | |
| Propargite Impurity P | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C26H42O4S. Mole weight: 450.69. | |
| Propargylcholine bromide | Propargylcholine is an alkynyl derivative of choline. It can be used for detecting phospholipid synthesis and localization in cellsusing click chemistry. Synonyms: 2-Propyn-1-aminium, N-(2-hydroxyethyl)-N,N-dimethyl-, bromide (1:1); 2-Propyn-1-aminium, N-(2-hydroxyethyl)-N,N-dimethyl-, monobromide; N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium monobromide; 2-hydroxyethyl-dimethyl-prop-2-ynylazanium bromide. Grades: ≥95%. CAS No. 111755-76-1. Molecular formula: C7H14NO·Br. Mole weight: 208.10. | |
| Propentofylline | Propentofylline is a xanthine derivative. It has purported neuroprotective effects. Uses: Neuroprotective agents. Synonyms: 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6-dione; HWA-285; Albert-285; HOE-285; Hextol; Karsivan. Grades: > 95%. CAS No. 55242-55-2. Molecular formula: C15H22N4O3. Mole weight: 306.37. | |
| Propericiazine | Pericyazine, with antipsychotic effect, is a psychotherapeutic phenothiazine. Uses: Psychotherapeutic phenothiazine. antipsychotic. Synonyms: PROPERICIAZINE; PROPERICYAZINE; 1- (3- (2-cyano-10-phenothiazinyl) propyl) -4-piperidino; 10- (3- (4-hydroxypiperidino) propyl) -phenothiazine-2-carbonitril; 10- (3- (4-Hydroxypiperidino) propyl) phenothiazine-2-carbonitrile; 10-[3- (4-Hydroxy-1-piperidinyl) propyl]-10H-ph. Grades: >98%. CAS No. 2622-26-6. Molecular formula: C21H23N3OS. Mole weight: 365.49. | |
| Propiconazole-4H-1,2,4-triazole (Mixture of Diastereomers) | An impurities of Propiconazole. Propiconazole is a triazole fungicide inhibiting fungicide due to its binding with and inhibiting the 14-alpha demethylase enzyme from demethylating a precursor to ergosterol. Synonyms: 4-[[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-4H-1,2,4-triazole. Grades: > 95%. CAS No. 221132-58-7. Molecular formula: C15H17Cl2N3O2. Mole weight: 342.23. | |
| Propiophenone Impurity 1 | An impurity of Propiophenone. Propiophenone is an aryl ketone. It is a colorless, sweet-smelling liquid that is insoluble in water, but miscible with organic solvents. It is a common chemical reagent. Grades: > 95%. Molecular formula: C16H14Br2O2. Mole weight: 398.1. | |
| Propiophenone Impurity 2 | An impurity of Propiophenone. 4'-(Benzyloxy)-2-bromopropiophenone is an intermediate of Bazedoxifene acetate.Bazedoxifene acetate is a third generation selective estrogen receptor modulator. Synonyms: 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one; 2-Chloro-1-(4-phenylmethoxyphenyl)propan-1-one. Grades: > 95%. CAS No. 111000-54-5. Molecular formula: C16H15ClO2. Mole weight: 274.75. | |
| Propiverine Chloro Impurity HCl | An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Synonyms: Chloro-diphenyl-acetic acid 1-methyl-piperidin-4-yl ester hydrochloride. Grades: > 95%. CAS No. 54556-99-9. Molecular formula: C20H22ClNO2. HCl. Mole weight: 380.32. | |
| Propiverine Hydrochloride | Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Uses: Urological agents. Synonyms: α-Phenyl-α-propoxybenzeneacetic Acid 1-Methyl-4-piperidinyl Ester Hydrochloride; Diphenylpropoxyacetic acid 1-Methyl-4-piperidyl Ester Hydrochloride; Mictonetten; Mictonorm; P 4; Pollarine. Grades: > 95%. CAS No. 54556-98-8. Molecular formula: C23H29NO3. HCl. Mole weight: 403.95. | |
| Propiverine Hydroxy Impurity | An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Uses: Calcium channel blockers. Synonyms: Enpiperate; 3608-67-1; 1-methylpiperidin-4-yl 2-hydroxy-2,2-diphenylacetate; 1-Methyl-4-piperidyl diphenylglycolate; 4-NMPB; [3H]4NMPB; N-Methyl-4-piperidyl benzilate; 1-Methyl-4-piperidyl benzilate; NSC 172167; CHEMBL143228; QWK86805EB; N-methyl-4-piperidinyl benzilate; NSC-172167; Benzeneacetic acid. alpha.-hydroxy-.alpha.-phenyl-, 1-methyl-4-piperidinyl ester; Hydroxy-diphenyl-acetic acid 1-methyl-piperidin-4-yl ester; [3H]enpiperate. Grades: > 95%. CAS No. 3608-67-1. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| Propiverine N-Desmethyl Impurity HCl | An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Grades: > 95%. CAS No. 108640-64-8. Molecular formula: C22H27NO3. HCl. Mole weight: 389.93. | |
| Propiverine N-Oxide Hydrochloride (cis/trans mixture) | A metabolite of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Synonyms: α-Phenyl-α-propoxybenzeneacetic Acid 1-Methyl-1-oxido-4-piperidinyl Ester Hydrochloride; α-Phenyl-α-propoxybenzeneacetic Acid 1-Methyl-4-piperidinyl Ester N-Oxide. Grades: > 95%. CAS No. 1329509-71-8. Molecular formula: C23H30ClNO4. Mole weight: 419.94. | |
| Propofol Impurity D | 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: 2,5-Bis(1-methylethyl)phenol; Propofol EP Impurity D; 2,5-Diisopropylphenol. Grades: > 95%. CAS No. 35946-91-9. Molecular formula: C12H18O. Mole weight: 178.28. | |
| Propofol Impurity G | 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-Methylethoxy)-1,3-bis(1-methylethyl)benzene; Propofol EP Impurity G; Propofol Isopropyl Ether. Grades: > 95%. CAS No. 141214-18-8. Molecular formula: C15H24O. Mole weight: 220.36. | |
| Propofol Impurity J | 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: 2,6-Bis(1-methylethyl)-2,5-cyclohexadiene-1,4-dione; 2,6-Diisopropyl-p-benzoquinone; Propofol EP Impurity J; 2,6-Diisopropyl-1,4-benzoquinone. Grades: > 95%. CAS No. 1988-11-0. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| Propofol Impurity K | 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: 1-(1-Methylethoxy)-2-(1-methylethyl)benzene; o-Cumenyl Isopropyl Ether; Propofol EP Impurity K; Isopropyl 2-Isopropylphenyl Ether. Grades: > 95%. CAS No. 14366-59-7. Molecular formula: C12H18O. Mole weight: 178.28. | |
| Propofol Impurity L | 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: 2,2-Dimethyl-4-(1-methylethyl)-1,3-benzodioxole; Propofol EP Impurity L. Grades: > 95%. CAS No. 201166-22-5. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| 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. | |
| 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 HCl | Cas No. 318-98-9. | |
| 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. | |
| Propyphenazone EP impurity C | An impurity of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic and antipyretic effects. Grades: > 95%. Molecular formula: C17H24N2O. Mole weight: 272.39. | |
| Propyphenazone EP impurity E | An impurity of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic and antipyretic effects. Grades: > 95%. Molecular formula: C14H18N2O. Mole weight: 230.31. | |
| Prostaglandin A1 methyl ester | Prostaglandin A1 (PGA1) methyl ester is a lipophilic analog of PGA1. PGA1 is a prostaglandin that exhibits anti-inflammatory effects and has been shown to cause renal vasodilation, increase urine sodium excretion, and lower arterial pressure in hypertensive patients. Synonyms: PGA1 methyl ester; Methyl 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate. Grades: ≥98%. CAS No. 26771-94-8. Molecular formula: C21H34O4. Mole weight: 350.5. | |
| Prostaglandin A2 | PGA2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defense. It shows some antiviral/antitumor activity. Synonyms: (5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid; 7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid; (+)-Prostaglandin A2; (15S)-PGA2; 15(S)-Hydroxy-9-oxo-5-cis- 10,13-trans-prostatrienoic Acid; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic Acid; 15(S)-Prostaglandin A2; 15α-Hydroxy-9-oxo-cis-5,10,trans- 13-prostatrienecarboxylic Acid; 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic Acid; 5,6-cis-PGA2; Medullin; NSC 165561; PGA2. Grades: > 95%. CAS No. 13345-50-1. Molecular formula: C20H30O4. Mole weight: 334.46. | |
| Prostaglandin A2 methyl ester | Prostaglandin A2 (PGA2) methyl ester is a lipophilic analog of PGA2. PGA2 is a prostaglandin formed by the dehydration of PGE2. PGA2 was shown to block the cell cycle progression of NIH 3T3 cells at G1 and G2/M. Synonyms: Medullin methyl ester; PGA2 methyl ester; 15S-Hydroxy-9-oxo-methyl ester-prosta-5Z,10,13E-trien-1-oic acid; Methyl (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate. Grades: ≥98%. CAS No. 31753-19-2. Molecular formula: C21H32O4. Mole weight: 348.5. | |
| Prostaglandin B1 | Prostaglandin B1 is a novel microbial biopolymer. Itcan improve the longevity of type 2 diabetic rodents. Synonyms: 2-(3-Hydroxy-1-octenyl)-5-oxo-1-cyclopentene-1-heptanoic Acid; 15-Hydroxy-9-oxoprosta-8(12),13-dienoic Acid; 15α-Hydroxy-9-ketoprosta-8(12),13-dienoic Acid; 15α-Hydroxy-9-oxo-8(12),13E-prostadienoic Acid; PGB1; PGE1-278; Prostaglandin B1; Prostaglandin E1-278. Grades: > 95%. CAS No. 13345-51-2. Molecular formula: C20H32O4. Mole weight: 336.48. | |
| Prostaglandin F2α alcohol | Prostaglandin F2α alcohol (PGF2α-OH) is an analog of PGF2α and a weak agonist. Synonyms: AGN 190190; PGF2α-OH; ZK 62717; Prostaglandin F2alpha alcohol; 1,9S,11R,15S-tetrahydroxy-5Z,13E-prostadiene; (1R,3S,4R,5R)-4-[(Z)-7-hydroxyhept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol. Grades: ≥98%. CAS No. 13261-27-3. Molecular formula: C20H36O4. Mole weight: 340.5. | |
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