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| Product | Description | |
|---|---|---|
| Perindopril Impurity H | An impurity of Perindopril which is a long-acting ACE inhibitor. Grades: > 95%. Molecular formula: C30H48N4O4. Mole weight: 528.74. |  |
| Perindopril Impurity I | An impurity of Perindopril which is a long-acting ACE inhibitor. Synonyms: 1''-epi-Perindopril, (1''R)-; UNII-TEM1DRJ22L; TEM1DRJ22L; (+/-)-1/'/'-epi-Perindopril; (2S,3aS,7aS)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-, (2S-(1(R*(S*)),2alpha,3abeta,7abeta))-; SCHEMBL3148066; 1''-EPI-PERINDOPRIL, (+/-)-; 7327NJ3271; PERINDOPRIL TERT-BUTYLAMINE IMPURITY I [EP IMPURITY]; (2RS, 3ARS, 7ARS) -1- ( (2RS) -2- ( ( (1SR) -1- (ETHOXYCARBONYL) BUTYL) AMINO) PROPANOYL) OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID; (2S,3AS,7aS)-1-(((R)-1-ethoxy-1-oxopentan-2-yl)-L-alanyl)octahydro-1H-indole-2-carboxylic acid; 1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(R*(S*)), 2.ALPHA., 3A.BETA., 7A.BETA.))-. Grades: > 95%. CAS No. 145513-33-3. Molecular formula: C19H32N2O5. Mole weight: 368.48. | |
| Perindopril Impurity J | An impurity of Perindopril which has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. Synonyms: Perindopril-N-desethylpentanoate; (2S,3aS,7aS)-1-((S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic Acid; (2S,3aS,7aS)-1-[(2S)-2-Amino-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid; Perindopril Impurity J. Grades: > 95%. CAS No. 685523-06-2. Molecular formula: C12H20N2O3. Mole weight: 240.3. | |
| Perindopril Impurity K | An impurity of Perindoprilat which is a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor in vitro with IC50 values ranging between 1.5 and 3.2 nM. Grades: > 95%. Molecular formula: C12H20N2O. Mole weight: 208.31. | |
| Perindopril Impurity L | An impurity of Perindopril which is a long-acting ACE inhibitor. Synonyms: Perindopril De-2-((S)-ethyl 2-(Ethylamino)pentanoate); (2S,3aS,7aS)-1-Acetyloctahydro-1H-indole-2-carboxylic Acid; [2S-(2α,3aβ,7aβ)]-1-Acetyloctahydro-1H-Indole-2-carboxylic Acid; Perindopril Impurity L. Grades: > 95%. CAS No. 111836-22-7. Molecular formula: C11H17NO3. Mole weight: 211.26. | |
| Perindopril Impurity M | An impurity of Perindopril which has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. Synonyms: Perindoprilat Methyl Ester; (2S,3aS,7aS)-1-((S)-2-(((S)-1-Methoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic Acid; Perindopril Impurity M. Grades: > 95%. Molecular formula: C18H30N2O5. Mole weight: 354.45. | |
| Perindopril Impurity N | An impurity of Perindopril which is a long-acting ACE inhibitor. Grades: > 95%. Molecular formula: C19H34N2O5. Mole weight: 370.49. | |
| Perindopril Impurity O | An impurity of Perindopril which suppresses angiotensin II production in vitro. Grades: > 95%. Molecular formula: C28H45N3O6. Mole weight: 519.69. | |
| Perindopril Related Compound 2 HCl | An impurity of Perindopril which has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. Synonyms: (2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Hydrochloride. Grades: > 95%. CAS No. 1004292-98-1. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. | |
| Perindopril Related Compound 3 HCl | An impurity of Perindopril which is used to treat patients with hypertension, diabetes mellitus type 2, coronary heart disease, chronic heart failure or stable coronary artery disease in form of perindopril arginine on the basis of a large evidence. Grades: > 95%. CAS No. 169061-41-0. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. | |
| Perindopril Related Compound 4 HCl (salt) | An impurity of Perindopril which is a long-acting ACE inhibitor. Synonyms: (2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic Acid Hydrochloride. Grades: > 95%. CAS No. 145513-92-4. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. | |
| Perindopril Related Compound 5 Enantiomer HCl | An impurity of Perindopril which has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. Synonyms: (2S,3aS,7aR)-Octahydro-1H-indole-2-carboxylic Acid Hydrochloride. Grades: > 95%. CAS No. 144540-74-9. Molecular formula: C9H15NO2.HCl. Mole weight: 205.69. | |
| Perindopril Related Compound 5 HCl (salt) | An impurity of Perindopril which is a potent vasoconstrictor in the renin-angiotensin-aldosterone system (RAAS). Synonyms: (2S,3aS,7aR)-Octahydro-1H-indole-2-carboxylic Acid Hydrochloride. Grades: > 95%. CAS No. 145513-93-5. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. | |
| Permethrin EP Impurity B (DCVC Methyl Ester) (Mixture of Diastereomers) | Cas No. 61898-95-1. | |
| Permethrin EP Impurity F (DCVC Acid) (Mixture of Diastereomers) | Cas No. 55701-05-8. | |
| Permethrin EP Impurity H (DCVC Anhydride) (Mixture of Diastereomers) | | |
| Permethrin EP Impurity H (Mixture of Diastereomers) | Cas No. 56860-12-9. | |
| Perphenazine | Perphenazine is a typical antipsychotic. a piperazinyl phenothiazine, used to treat psychosis. Uses: D2 dopamine receptor antagonist; antipsychotic. Synonyms: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol; 2-[4-[3-(2-chloro-10H-phenothiazin-10-yl) propyl]piperazin-1-yl]ethanol. Grades: ≥98%. CAS No. 58-39-9. Molecular formula: C21H26ClN3OS. Mole weight: 403.96. | |
| Perphenazine Related Compound B | An impurity of Perphenazine which is a typical antipsychotic used to treat psychosis. Synonyms: 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol; 10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazine; 4-[3-(10H-Phenothiazin-10-yl)propyl]-1-piperazineethanol; Phenazine (Pharmaceutical); Perphenazine EP Impurity B. Grades: > 95%. CAS No. 3533-97-9. Molecular formula: C21H27N3OS. Mole weight: 369.53. | |
| Petasin | Petasin, extracted from the genus Petasites, is a sesquiterpene. Synonyms: (1R,2R,7S,8aR)-1,8a-dimethyl-7-(1-methylethenyl)-6-oxo-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl (2Z)-2-methylbut-2-enoate; Petasol butenoate; O-Angeloylsencathenone. Grades: > 95%. CAS No. 26577-85-5. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| PF-4708671 | PF-4708671 is a novel cell-permeable inhibitor of S6K1. PF-4708671 specifically inhibits the S6K1 isoform with a Ki of 20 nM and IC50 of 160 nM. PF-4708671 prevents the S6K1-mediated phosphorylation of S6 protein in response to IGF-1 (insulin-like growth factor 1), while having no effect upon the PMA-induced phosphorylation of substrates of the highly related RSK (p90 ribosomal S6 kinase) and MSK (mitogen- and stress-activated kinase) kinases. PF-4708671 was also found to induce phosphorylation of the T-loop and hydrophobic motif of S6K1, an effect that is dependent upon mTORC1 (mTOR complex 1). PF-4708671 is the first S6K1-specific inhibitor to be reported and will be a useful tool for delineating S6K1-specific roles downstream of mTOR. Synonyms: PF-4708671; PF4708671; PF 4708671. Grades: 0.98. CAS No. 1255517-76-0. Molecular formula: C19H21F3N6. Mole weight: 390.40545. | |
| Phenanthrene-1,4-dione | Synonyms: 1,4-Phenanthrenedione; phenanthrene-1,4-dione; 569-15-3; 1,4-Phenanthrenequinone; 5,8-Phenanthraquinone; 1,4-Phenanthraquinone; 1,4-Phenanthroquinone; IU5XP36K84; NSC-148970; C14H8O2; NSC 148970; BRN 1871015; DimeflineHCL; NSC148970; phenanthrene-1,4-quinone; UNII-IU5XP36K84; SCHEMBL64776; 2-07-00-00724 (Beilstein Handbook Reference); DTXSID40205431; 1,4-DIHYDROPHENANTHRENE-1,4-DIONE; FT-0749369. Grades: > 95%. CAS No. 569-15-3. Molecular formula: C14H8O2. Mole weight: 208.22. | |
| Phenindamine Nitrate | Phenindamine tartrate is an antihistamine and anticholinergic drug. It was developed by Hoffman-La Roche in the late 1940s. It is used to treat symptoms of the common cold and allergies, such as sneezing, itching, rashes, and hives. It has been listed. Synonyms: Phenindamine Nitrate; 114226-44-7; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine;nitric acidDTXSID90765777Nitric acid--2-methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine (1/1). Grades: > 95%. CAS No. 114226-44-7. Molecular formula: C19H19N.HNO3. Mole weight: 324.38. | |
| Phenindione Impurity A | An impurity of Phenindione which functions as a Vitamin K antagonist. Synonyms: 2-[(1E)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]-2-phenylacetic acid. Grades: > 95%. Molecular formula: C16H10O4. Mole weight: 266.26. | |
| Phenindione Impurity B | An impurity of Phenindione which is an anticoagulant which functions as a Vitamin K antagonist. Synonyms: 2-hydroxy-2-phenyl-2,3-dihydro-1H-indene-1,3-dione. Grades: > 95%. Molecular formula: C15H10O3. Mole weight: 238.25. | |
| Pheniramine Maleate | Pheniramine Maleate is an antihistamine with anticholinergic properties used to treat allergic conditions such as hay fever or urticaria. Uses: Anti-allergic agents. Grades: >98%. CAS No. 132-20-7. Molecular formula: C16H20N2.C4H4O4. Mole weight: 356.42. | |
| Pheniramine Maleate Impurity A | An impurity of Pheniramine Maleate which is an antihistamine with anticholinergic properties used to treat allergic conditions such as hay fever or urticaria. Grades: > 95%. Molecular formula: C12H11N. Mole weight: 169.23. | |
| Pheniramine N-Glucuronide (Mixture of Diastereomers) | An impurity of Pheniramine which is a histamine H1 antagonist with little sedative action. Grades: > 95%. Molecular formula: C22H28N2O6. Mole weight: 416.48. | |
| Pheniramine N-Oxide | An impurity of Pheniramine which is an antihistamine with anticholinergic properties used to treat allergic conditions such as hay fever or urticaria. Grades: > 95%. Molecular formula: C15H17N2O2. Mole weight: 257.31. | |
| Phenothrin | Phenothrin, also called as Forte or Sumithrin, a synthetic pyrethroid, is an antiparasitic drug that is used to kills adult fleas and ticks. Synonyms: KC-1001; KC 1001; KC1001; (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate(3-phenoxyphenyl)methyl cis, trans- (+) -2, 2-dimethyl-3- (2-methylpropenyl) cyclopropanecarboxylated-phenothrinphenothrinphenothrin, (1R-cis)-isomerphenothrin, (1R-trans. Grades: > 95%. CAS No. 26002-80-2. Molecular formula: C23H26O3. Mole weight: 350.46. | |
| Phenoxymethylpenicillin EP Impurity B | Phenoxymethylpenicillin EP Impurity B is Used as an additive in low oil sludge turbine lubricating oil compound. Synonyms: Phenyl ether glycolic acid; Phenoxy-Acetic Acid; 2-phenoxy-acetic acid; Acide phenoxyacetique [French]; POA. Grades: 98 %. CAS No. 122-59-8. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Phenoxymethylpenicillin EP Impurity E HCl | Phenoxymethylpenicillin EP Impurity E HCl is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C16H20N2O6S.HCl. Mole weight: 404.86. | |
| Phenoxymethylpenicillin EP Impurity F (Mixture of Diastereomers) | Phenoxymethylpenicillin EP Impurity F (Mixture of Diastereomers) is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| Phenoxymethylpenicillin Potassium Impurity A | An impurity of Penicillin Potassium which is an antibacterial drug and acts through the inhibition of biosynthesis of cell-wall mucopeptide. Grades: > 95%. Molecular formula: C16H18N2O4S. Mole weight: 334.4. | |
| Phenoxymethylpenicillin Potassium Impurity B | An impurity of Penicillin Potassium which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Grades: > 95%. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Phenoxymethylpenicillin Potassium Impurity D | An impurity of Penicillin Potassium which shows bactericidal property against penicillin-sensitive microorganisms during the stage of active multiplication. Synonyms: 6-[2-(p-Hydroxyphenoxy)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; (2S,5R,6R)-6-[[(4-Hydroxyphenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; [2S-(2α,5α,6β)]-6-[[(4-Hydroxyphenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; (4-Hydroxyphenoxy)methylpenicillin; (p-Hydroxyphenoxy)methylpenicillin; 4-Hydroxypenicillin V; p-Hydroxypenicillin V. Grades: > 95%. CAS No. 20880-67-5. Molecular formula: C16H18N2O6S. Mole weight: 366.4. | |
| Phenoxymethylpenicillin Potassium Impurity E | An impurity of Penicillin Potassium which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Synonyms: Penicilloic V Acid; 1049-84-9; 2-[carboxy-[(2-phenoxyacetyl)amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; NSC163496; phenoxomethylpenicilloyl; 2-(Carboxy(2-phenoxyacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; Penicilloic acid V; NSC 74505; NSC 163496; (Phenoxymethyl) penicilloic Acid; DTXSID20909263; CHEBI:190081; NSC74505; NSC-74505; NSC-163496; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenoxyacetyl)amino)-; FT-0673557; J-001326; 4-Carboxy-5,5-dimethyl-alpha-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic Acid; 1049-83-8; 2-{Carboxy[(1-hydroxy-2-phenoxyethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grades: > 95%. CAS No. 1049-84-9. Molecular formula: C16H20N2O6S. Mole weight: 368.41. | |
| Phenoxymethylpenicillin Potassium Impurity F HCl | An impurity of Penicillin Potassium which shows bactericidal property by acting directly on peptidoglycans. Synonyms: (2R,4S)-5,5-Dimethyl-2-((2-phenoxyacetamido)methyl)thiazolidine-4-carboxylic acid; UV89DWD6CA; (2R,4S)-5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-, (2R,4S)-; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenoxyacetyl)amino]methyl]-, (2R-trans)-. Grades: > 95%. CAS No. 196701-54-9. Molecular formula: C15H20N2O4S.HCl. Mole weight: 360.86. | |
| Phenoxymethylpenillic Acid Dimethyl Ester | Phenoxymethylpenillic Acid Dimethyl Ester is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C18H22N2O5S. Mole weight: 378.44. | |
| Phenprocoumon D-Glucuronide | An impurity of Phenprocoumon which is a derivative of coumarin. Grades: > 95%. Molecular formula: C25H26O8. Mole weight: 454.48. | |
| Phenprocoumon Sulfate | An impurity of Phenprocoumon which is an oral anti-coagulant. Synonyms: Phenprocoumon Sulfate; 131147-41-6; 2-Oxo-3-(1-phenylpropyl)chromene-4-sulfonic acid. Grades: > 95%. Molecular formula: C18H16O6S. Mole weight: 360.39. | |
| Phentolamine Impurity 1 | An impurity of Phentolamine which is a reversible nonselective α-adrenergic antagonist. Grades: > 95%. Molecular formula: C17H17N3O2.HCl. Mole weight: 331.8. | |
| Phentolamine Mesylate EP Impurity A | An impurity of Phentolamine Mesylate which is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Grades: > 95%. Molecular formula: C17H21N3O2. Mole weight: 299.38. | |
| Phentolamine Mesylate EP Impurity C | An impurity of Phentolamine Mesylate which produces an alpha-adrenergic block of relatively short duration. Synonyms: 3-Hydroxy-4'-methyldiphenylamine. Grades: > 95%. CAS No. 61537-49-3. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Phenylbutazone Impurity B | An impurity of Phenylbutazone which is used as a non-steroidal anti-inflammatory agent for the treatment of chronic pain, including the symptoms of arthritis but it can cause severe adverse effects such as suppression of white blood cell production and aplastic anemia. Grades: > 95%. Molecular formula: C19H20N2O3. Mole weight: 324.38. | |
| Phenylephrine EP Impurity D ((S)-Isomer) | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: Benzenemethanol, 3-hydroxy-alpha-[[methyl(phenylmethyl)amino]methyl]-, (alphaS)-; DTXSID401162255; (alphaS) -3-Hydroxy-alpha-[[methyl (phenylmethyl) amino]methyl]benzenemethanol. Grades: > 95%. CAS No. 286426-31-1. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| Phenylephrine glucuronide | Phenylephrine glucuronide is a metabolite of Phenylephrine, a selective α1-adrenergic receptor agonist of the phenethylamine class. Synonyms: Phenylephrine-D-glucuronide; 2021255-73-0; Phenylephrine Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid; PE-3-GLUCURONIDE; 2YHZ5B4FDS; PHENYLEPHRINE-3-GLUCURONIDE; (R)-Phenylephrine ?-D-Glucuronide; (R)-Phenylephrine Beta-D-Glucuronide. Grades: > 95%. Molecular formula: C15H21NO8. Mole weight: 343.34. | |
| Phenylephrine HCl Impurity D (Racemic) (salt) | An impurity of Phenylephrine which is a post-synaptic alpha-adrenergic receptor agonist. Synonyms: rac Benzyl Phenylephrine; 3-[2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol; (Phenylephrine Impurity D); 3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol; Phenylephrine EP Impurity D; rac Benzyl Phenylephrine(Phenylephrine Impurity D); racBenzylPhenylephrine-d3(PhenylephrineImpurityD); rac Benzyl Phenylephrine (Phenylephrine Impurity D); (Phenylephrine Impurity D) "; SCHEMBL7099619; DTXSID00611716; MFCD18382178; FT-0663029; 3-[2-(Benzylmethylamino)-1-hydroxyethyl]phenol; 3-[2-(Benzyl-methyl-amino)-1-hydroxy-ethyl]-phenol. Grades: > 95%. CAS No. 1159977-09-9. Molecular formula: C16H19NO2.HCl. Mole weight: 293.8. | |
| Phenylephrine Impurity 2 | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C21H24N2O4S. Mole weight: 400.5. | |
| Phenylephrine Impurity 3 | An impurity of Phenylephrine which is an alpha-1 adrenergic agonist. Grades: > 95%. Molecular formula: C16H17NO2. Mole weight: 255.32. | |
| Phenylephrine Impurity 4 | An impurity of Phenylephrine which is a selective α1-adrenergic receptor agonist of the phenethylamine class. Grades: > 95%. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| Phenylephrine Impurity 5 | An impurity of Phenylephrine which is used as a mydriatic, nasal decongestant, and cardiotonic agent. Grades: > 95%. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| Phenylephrine Impurity 6 HCl | An impurity of Phenylephrine which is a post-synaptic alpha-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C15H17NO4.HCl. Mole weight: 293.77. | |
| Phenylephrine Impurity 8 | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| Phenylephrine Impurity 9 | An impurity of Phenylephrine which selectively binds to alpha receptors which cause blood vessels to constrict. Grades: > 95%. Molecular formula: C15H19NO8. Mole weight: 341.32. | |
| Phenylephrine Impurity A HCl (R-Isomer) | An impurity of Phenylephrine which is used as a mydriatic, nasal decongestant, and cardiotonic agent. Uses: Adrenergic alpha-agonists. Synonyms: norfenefrine hydrochloride; 4779-94-6; Norfenefrine HCl; 3-(2-amino-1-hydroxyethyl)phenol hydrochloride; Zondel; Norphenylephrine hydrochloride; 15308-34-6; Esbuphon; 636-87-3; Molycor-R hydrochloride; DTXSID1046710; (+)-Norphenylephrine hydrochloride; NSC-100733; NSC-297582; 3-(2-amino-1-hydroxyethyl)phenol; hydrochloride; Esbuphon; Molycor R; NSC 100733; NSC 297582; 1FCN9TAU6R; Norfenefrine hydrochloride (JAN); Norfenefrine hydrochloride [JAN]; Novadral; (S)-alpha.-(aminomethyl)-3-hydroxybenzyl alcohol hydrochloride. Grades: > 95%. CAS No. 636-87-3. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. | |
| Phenylephrine Impurity A HCl (S-Isomer) | An impurity of Phenylephrine which is a decongestant that shrinks blood vessels in the nasal passages. Synonyms: (S)-alpha-(Aminomethyl)-3-hydroxybenzyl alcohol hydrochloride; EINECS 256-083-0; 3-[(1S)-2-amino-1-hydroxyethyl]phenol; hydrochloride; DTXSID40195686. Grades: > 95%. CAS No. 43090-68-2. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. | |
| Phenylephrine Impurity C HCl | An impurity of Phenylephrine which is a selective α1-adrenergic receptor agonist of the phenethylamine class. Synonyms: 1-(3-Hydroxyphenyl)-2-(methylamino) ethanone HCl. Grades: > 95%. CAS No. 94240-17-2. Molecular formula: C9H11NO2.HCl. Mole weight: 201.65. | |
| Phenylephrine Impurity E | An impurity of Phenylephrine which is an alpha-1 adrenergic agonist. Synonyms: 2-[Benzyl(methyl)amino]-1-(3-Hydroxyphenyl)ethanone Hydrochloride. Grades: > 95%. CAS No. 71786-67-9. Molecular formula: C16H17NO2.HCl. Mole weight: 291.78. | |
| Phenylephrine Impurity HCl (salt) | An impurity of Phenylephrine which causes pulmonary vessel constriction and subsequent increase in pulmonary arterial pressure. Synonyms: 1,2,3,4-Tetrahydro-4,8-Dihydroxy-2-Methyl-Isoquinoline HCl. Grades: > 95%. CAS No. 23824-25-1. Molecular formula: C10H13NO2.HCl. Mole weight: 215.68. | |
| Phenylephrine Related Compound | Cas No. 1217525-08-0. | |
| Phenyl O-Glucuronide Sodium Salt | Synonyms: beta-D-Glucopyranosiduronic acid, phenyl, monosodium salt. Grades: > 95%. CAS No. 20838-63-5. Molecular formula: C12H13O7Na. Mole weight: 292.22. | |
| Phenyl Sulfate Sodium Salt | Grades: > 95%. CAS No. 14276-99-4. Molecular formula: C6H5O4SNa. Mole weight: 196.16. | |
| Phenytoin Impurity C | Cas No. 3060-50-2. | |
| Phenytoin Impurity D | An impurity of Phenytoin which is believed to protect against seizures by causing voltage-dependent block of voltage gated sodium channels. Synonyms: 5157-15-3; Diphenylglycoluril; 7,8-Diphenylglycoluril; 3a,6a-Diphenylglycoluril; GLYCOLURIL, 3a,6a-DIPHENYL-. Grades: > 95%. CAS No. 5157-15-3. Molecular formula: C16H14N4O2. Mole weight: 294.32. | |
| Phenytoin Impurity E | An impurity of Phenytoin which is an anticonvulsant used to control seizures. Synonyms: α-((Aminocarbonyl)amino)-α-phenyl benzeneacetic acid. Grades: > 95%. CAS No. 6802-95-5. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
| Phenytoin Impurity F | An impurity of Phenytoin which is an anticonvulsant used to control seizures. Synonyms: 5-(p-Methylphenyl)-5-phenylhydantoin; 5-Phenyl-5-(p-tolyl)imidazolidine-2,4-dione; 5-(4-Methylphenyl)-5-phenylimidazolidine-2,4-dione; 5-Phenyl-5-(4-tolyl)hydantoin; 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-; 5-(4-METHYLPHENYL)-5-PHENYLHYDANTOIN; 5-(4-methylphenyl)-5-phenyl-2,4-imidazolidinedione; 5-(4'-Methylphenyl)-5-phenylhydantoin. Grades: > 95%. CAS No. 51169-17-6. Molecular formula: C16H14N2O2. Mole weight: 266.3. | |
| Phomopsin D | Phomopsin D is a mycotoxin originally isolated from the fungus D. toxica, which predominantly infects lupines. CAS No. 175617-09-1. Molecular formula: C36H47ClN6O12. Mole weight: 791.24. | |
| Phthalazone | 1-Phthalazinone, a keto-hydro derivative of phthalazine, is a remarkable scaffold in drug discovery. Synonyms: 2H-phthalazin-1-one. Grades: 98 %. CAS No. 119-39-1. Molecular formula: C8H6N2O. Mole weight: 146.15. | |
| p-Hydroxy Urapidil | p-Hydroxy Urapidil is a metabolite of Urapidil. The antihypertensive effect is similar but less than Urapidil. Synonyms: 4-Hydroxy Urapidil; 6-[[3-[4-(4-Hydroxy-2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione; 4-Hydroxyurapidil. CAS No. 88733-12-4. Molecular formula: C20H29N5O4. Mole weight: 403.49. | |
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