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 | |
|---|---|---|
| Penetran Cl | Synthetic, an inhibitor of high-affinity choline uptake (HAChU) in synaptosomes. Grade: ≥ 98%.(TLC). Molecular formula: C14H14NOCl.HCl. Mole weight: 284.18. |  |
| Penicillin G-[d7] N-ethylpiperidinium salt | Penicillin G-[d7] N-ethylpiperidinium salt is the labelled salt of Penicillin G, which is an impurity of penicilline. Synonyms: (2S-(2α,5α,6β))-3,3-Dimethyl-7-oxo-6-phenylacetyl-D7-amino-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate 1-ethyl-piperidinium; Benzylpenicilline-D7 N-ethylpiperidinium salt; Penicillin G-D7 N-ethylpiperidinium salt. Grade: 95% by HPLC; 98% atom D. CAS No. 1217445-37-8. Molecular formula: C23H26D7N3O4S. Mole weight: 454.63. | |
| Penicillin V-[d5] | A deuterated labelled Penicillin which was the first antibiotic to be used medically. Synonyms: Oracilline-d5; Phenospen-d5; V-Cillin-d5; Phenoxymethylpenicillin-d5. Grade: > 95%. CAS No. 1356837-87-0. Molecular formula: C16H13N2O5SD5. Mole weight: 355.43. | |
| Pentachloroanisole-[d3] | Pentachloroanisole-[d3]. Synonyms: Pentachloroanisole-d3 (methoxy-d3). Grade: 99% atom D. CAS No. 1219804-52-0. Molecular formula: C7D3Cl5O. Mole weight: 283.38. | |
| Pentadecane-[d32] | Pentadecane-[d32]. Synonyms: Deuterated pentadecane. Grade: 98% by CP; 98% atom D. CAS No. 36340-20-2. Molecular formula: C15D32. Mole weight: 244.61. | |
| Pentadecanoic acid-[d3] | Pentadecanoic acid-[d3] is the labelled analogue of Pentadecanoic acid, which is a saturated fatty acid with potential anxiolytic, antinociceptive and antimicrobial properties. Synonyms: Pentadecanoic Acid (Methyl-D3); Pentadecanoic-15,15,15-d3 Acid; Pentadecylic Acid-15,15,15-d3; n-Pentadecanoic Acid-15,15,15-d3; 14FA-15,15,15-d3; NSC 28486-15,15,15-d3. Grade: 98%; 98% atom D. CAS No. 352431-40-4. Molecular formula: C15H27D3O2. Mole weight: 245.42. | |
| Pentaerythritol-[d8] | Pentaerythritol-[d8]. Uses: Used in cosmetic compositions. Synonyms: Pentaerythritol D8; 2,2-Bis[hydroxy(2H2)methyl](2H4)propane-1,3-diol. Grade: 95% atom D. CAS No. 82414-60-6. Molecular formula: C5H4D8O4. Mole weight: 144.2. | |
| Pentafluoroethane-[d] | Pentafluoroethane-[d]. Synonyms: Pentafluoroethane D1. Grade: 98% atom D. CAS No. 87458-21-7. Molecular formula: C2DF5. Mole weight: 121.03. | |
| Pentafluorophenol-[Od] | Pentafluorophenol-[Od] is an isotopically labelled analog of Pentafluorophenol. Pentafluorophenol is used to prepare pentafluorophenyl ester. Synonyms: 2,3,4,5,6-Pentafluorophenol-d; Pentafluorophenol-OD; 1-deuteriooxy-2,3,4,5,6-pentafluorobenzene; Pentafluorophen(ol-d). Grade: 98% by CP; 98% atom D. CAS No. 105596-34-7. Molecular formula: C6F5OD. Mole weight: 185.07. | |
| Pentaglycine-[3,6,9,12,15,15-d6,O-d] | Pentaglycine-[3,6,9,12,15,15-d6,O-d] is the labelled analogue of Pentaglycine, which is an oligopeptide composed of 5 glycine molecules and could be a useful tumor necrosis factor receptor 2 agonist. Synonyms: Pentaglycine-3,6,9,12,15,15-d6, O-d; Pentaglycine-d7; Gly-Gly-Gly-Gly-Gly-3,6,9,12,15,15-d6, O-d; Glycyl-glycyl-glycyl-glycyl-glycine-3,6,9,12,15,15-d6, O-d. Grade: 95% by HPLC; 97% atom D. Molecular formula: C10H10D7N5O6. Mole weight: 310.32. | |
| Pentamidine-[pentane-1,1,5,5-d4] 2HCl | Pentamidine-[pentane-1,1,5,5-d4] 2HCl is the labelled analogue of Pentamidine. Pentamidine is an antimicrobial which can be used to treat African trypanosomiasis and leishmaniasis. Synonyms: Pentamidine-d4 2HCl (pentane-1,1,5,5-d4). Grade: 95% by HPLC; 99% atom D. CAS No. 1276197-32-0. Molecular formula: C19H22D4Cl2N4O2. Mole weight: 417.37. | |
| Pentanenitrile-[d9] | Pentanenitrile-[d9]. Synonyms: Pentanenitrile D9; (2H9)Pentanenitrile. Grade: 98% atom D. CAS No. 1030939-70-8. Molecular formula: C5D9N. Mole weight: 92.19. | |
| Pentanoic Acid-[d3] | Pentanoic Acid-[d3]. Synonyms: Pentanoic-5,5,5-d3 Acid; (5,5,5-2H3)Pentanoic acid. Grade: 95% atom D. CAS No. 83741-76-8. Molecular formula: C5H7D3O2. Mole weight: 105.15. | |
| Pentoxifylline-[d5] | Pentoxifylline-[d5] is the labelled analogue of Pentoxifylline. Pentoxifylline can be used for the treatment of muscle pain in people with peripheral artery disease. Synonyms: Pentoxifylline D5. Grade: 95% by HPLC; 98% atom D. CAS No. 1185995-18-9. Molecular formula: C13H13D5N4O3. Mole weight: 283.34. | |
| Pentoxifylline-[d6] | Pentoxifylline-[d6] is the labelled analogue of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor. Synonyms: Pentoxifylline D6. Grade: 95% by HPLC; 95% atom D. CAS No. 1185878-98-1. Molecular formula: C13H12D6N4O3. Mole weight: 284.34. | |
| Pentoxyverine citrate | Pentoxyverine Citrate is an antitussive (cough suppressant) commonly used for cough associated with illnesses like common cold.It is sold over-the-counter in the United States as Solotuss,or in combination with other medications, especially decongestants. Uses: Antitussive agents. Synonyms: Carbetapentane Citrate. Grade: >98%. CAS No. 23142-01-0. Molecular formula: C20H31NO3.C6H8O7. Mole weight: 525.59. | |
| Perfluorooctanoic Acid-[13C2] | Perfluorooctanoic Acid-[13C2]. Uses: A labelled perfluoroalkyl isotopomeric compound. Synonyms: Perfluorooctanoic Acid 13C2. CAS No. 864071-08-9. Molecular formula: C6[13C]2HF15O2. Mole weight: 416.5. | |
| Perindopril-[13C3] | Perindopril-[13C3] is the labelled analogue of Perindopril, which is a long-acting ACE inhibitor 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. Synonyms: [13C3]-Perindopril; [2S-[1[R*(R*)],2α,3aβ,7aβ]]-1-[2-[[1-(Ethoxycarbonyl)butyl]amino]-1-oxopropyl-13C3]octahydro-1H-indole-2-carboxylic Acid; McN-A 2833-13C3. Grade: > 95%. Molecular formula: C16[13C]3H32N2O5. Mole weight: 371.47. | |
| Perindoprilat-[13C3] | Perindoprilat-[13C3] is the labelled analogue of Perindoprilat. Perindoprilat, the active metabolite of perindopril, is a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor in vitro with IC50 values ranging between 1.5 and 3.2 nM. Synonyms: [13C3]-Perindoprilat; [2S-[1[R*(R*)],2α,3aβ,7aβ]]-1-[2-[(1-Carboxybutyl)amino]-1-oxopropyl-13C3]octahydro-1H-indole-2-carboxylic Acid; S9780-13C3; Perindopril Related Compound B USP-13C3; Perindoprilat-13C3. Grade: 98% by CP; 99% atom 13C. CAS No. 327048-87-3. Molecular formula: C14[13C]3H28N2O5. Mole weight: 343.41. | |
| Perindoprilat-[d4] | Perindoprilat-[d4] is the labelled analogue of Perindoprilat, which is the active metabolite of Perindopril. Perindopril is a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor. Synonyms: Perindoprilat D4; (2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-Carboxybutyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4; [2S-[1[R*(R*)],2α,3aβ,7aβ]]-1-[2-[(1-Carboxybutyl)amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4. Grade: >95%. CAS No. 1356841-18-3. Molecular formula: C17H24D4N2O5. Mole weight: 344.45. | |
| Perindopril-[d4] | Perindopril-[d4] is the labelled analogue of Perindopril, which is a long-acting ACE inhibitor. It 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. Synonyms: Perindopril D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1356929-58-2. Molecular formula: C19H28D4N2O5. Mole weight: 372.5. | |
| Perospirone hydrochloride | Perospirone is an atypical or second-generation antipsychotic of the azapirone family that works by antagonizing serotonin 5HT2A receptors and dopamine D2 receptors. Synonyms: SM-9018 hydrochloride; (3aS,7aR)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione hydrochloride. Grade: 98.0%. CAS No. 129273-38-7. Molecular formula: C23H30N4O2S·HCl. Mole weight: 463.04. | |
| Perphenazine-[d4] | A labelled Perphenazine which is a medium-potency antipsychotic. Synonyms: phenothiazine-1,3,7,9-d4. Grade: >95%. CAS No. 155593-75-2. Molecular formula: C21H22D4ClN3OS. Mole weight: 407.99. | |
| Perphenazine-[d8] Dihydrochloride | Perphenazine-[d8] Dihydrochloride, is the labelled analogue of Perphenazine. Perphenazine is a typical antipsychotic drug. Synonyms: Perphenazine D8 Dihydrochloride; 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-(piperazine-d8)ethanol Dihydrochloride; 1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine-d8-Dihydrochloride; Chloriprozine-d8; Chlorperphenazine-d8; Decentan-d8; Emesinal-d8; Etaperazin-d8; Perfenil-d8; Perphenan-d8; Perphenazin-d8; Thilatazin-d8. Grade: 98% by CP; 98% atom D. Molecular formula: C21H20D8Cl3N3OS. Mole weight: 484.95. | |
| Perylene-[d12] | Perylene-[d12]. Synonyms: Perdeuterioperylene; [2H12]Perylene. Grade: 98% atom D. CAS No. 1520-96-3. Molecular formula: C20D12. Mole weight: 264.38. | |
| PF-06380101 | PF-06380101 is a novel cytotoxic Dolastatin 10 analogue; with excellent potencies in tumor cell proliferation assays and differential ADME properties when compared to other synthetic auristatin analogues that are used in the preparation of ADCs. Uses: Adcs cytotoxin. Synonyms: PF-06380101; PF 06380101; PF06380101; Auristatin 0101; AUR-0101; AUR 0101; AUR0101. Grade: >98%. CAS No. 1436391-86-4. Molecular formula: C39H62N6O6S. Mole weight: 743.01. | |
| Phenacetamide | 2-Phenylacetamide is often used as plasticizer and as industrial solvent. Synonyms: Benzeneacetamide; Acetamide, 2-phenyl-; Benzenediacetamide; NSC 1877; Phenyl-β-acetylamine; Phenylacetic acid amide; α-Phenylacetamide; α-Toluamide; α-Toluimidic acid. Grade: ≥95%. CAS No. 103-81-1. Molecular formula: C8H9NO. Mole weight: 135.17. | |
| Phenacetin-ethoxy-[2-13C] | Phenacetin-ethoxy-[2-13C] is an isotope form of Phenacetin which is a non-opioid analgesic without anti-inflammatory properties. It is a pain-relieving and fever-reducing drug and was withdrawn from the Canadian market in June 1973 due to concerns regarding nephropathy. Phenacetin has been linked to renal papillary necrosis in human beings. Synonyms: N-(4-Ethoxy-2-13C-phenyl)acetamide. Grade: 99% atom 13C. CAS No. 286425-41-0. Molecular formula: C9[13C]H13NO2. Mole weight: 180.21. | |
| Phenanthrene-[13C6] | Phenanthrene-[13C6]. Uses: Labelled polycyclic aromatic hydrocarbons as micropollutants. Synonyms: Phenanthrene 13C6; [3]Helicene-13C6; NSC 26256-13C6; Ravatite-13C6. Grade: 95% atom 13C. CAS No. 1189955-53-0. Molecular formula: C8[13C]6H10. Mole weight: 184.19. | |
| Phenanthrene-[9,10-13C2] | Phenanthrene-[9,10-13C2]. Synonyms: [3]Helicene-9,10-13C2; NSC 26256-9,10-13C2; Ravatite-9,10-13C2. Grade: 99% atom 13C. CAS No. 334973-64-7. Molecular formula: C12[13C]2H10. Mole weight: 180.21. | |
| Phenanthrene-[d10] | Phenanthrene-[d10]. Synonyms: [3]Helicene-d10; NSC 26256-d10; Ravatite-d10. Grade: 98% by CP; 98% atom D. CAS No. 1517-22-2. Molecular formula: C14D10. Mole weight: 188.29. | |
| Phenazopyridine-[d5] | Phenazopyridine-[d5] is the labelled analogue of Phenazopyridine. Phenazopyridine has a local analgesic effect. It is often used to alleviate the pain, irritation, discomfort, or urgency caused by urinary tract infections, surgery, or injury to the urinary tract. Synonyms: Phenazopyridine D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1287380-98-6. Molecular formula: C11H6D5N5. Mole weight: 218.27. | |
| Phenethyl Alcohol-[d5] | 2-Phenylethanol-[d5] is the labelled analogue of 2-Phenylethanol. Synonyms: Phenethyl Alcohol D5. Grade: 98% by CP; 98% atom D. CAS No. 35845-63-7. Molecular formula: C8H5D5O. Mole weight: 127.2. | |
| Phenformin hydrochloride | Phenformin HCl is a hydrochloride salt of phenformin that is an anti-diabetic drug from the biguanide class. Synonyms: NSC-19987; NSC 19987; NSC19987. Grade: >98%. CAS No. 834-28-6. Molecular formula: C10H16ClN5. Mole weight: 241.72. | |
| Phenindione-[d5] | Phenindione-[d5] is the labelled analogue of Phenindione, which is an anticoagulant which functions as a Vitamin K antagonist. Synonyms: Phenindione d5. Grade: 95% by HPLC; 95% atom D. CAS No. 70711-53-4. Molecular formula: C15H5D5O2. Mole weight: 227.27. | |
| Phenmedipham-[d3] | Phenmedipham-D3 is a labelled Phenmedipham, which is used as an herbicide for control of broadleaved weeds at EU level. Synonyms: Phenmedipham D3; Phenmedipham D3 (methoxy D3). Grade: 95% by CP; 98% atom D. Molecular formula: C16H13D3N2O4. Mole weight: 303.33. | |
| Phenothiazine-[d8] | An isotope labelled of Phenothiazine. Phenothiazine is related to the thiazine-class of heterocyclic compounds. Synonyms: Phenothiazine-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1219803-41-4. Molecular formula: C12HD8NS. Mole weight: 207.32. | |
| Phenoxy-acetic Acid-[d5] | Phenoxy-acetic Acid-[d5]. Synonyms: Phenoxy-d5-acetic Acid. Grade: 98% atom D. CAS No. 154492-74-7. Molecular formula: C8H3D5O3. Mole weight: 157.18. | |
| Phenoxybenzamine-[d5] hydrochloride | Phenoxybenzamine-[d5] hydrochloride is the labelled salt of Phenoxybenzamine, which is a non-selective, irreversible alpha blocker. Synonyms: Phenoxybenzamine D5 hydrochloride; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine-d5 Hydrochloride; N-2-Phenoxyisopropyl-N-benzyl-β-chloroethylamine-d5 Hydrochloride; Dibenzyline-d5 Chloride; Dibenzyline-d5 Hydrochloride; Dibenzyran-d5; NSC 37448-d5. Grade: ≥98%. CAS No. 1329838-45-0. Molecular formula: C18H17D5ClNO.HCl. Mole weight: 345.32. | |
| Phenprocoumon-[d5] | Phenprocoumon-[d5] is the labelled analogue of Phenprocoumon, which is a derivative of coumarin. Synonyms: Phenprocoumon D5; 4-Hydroxy-3-[1-(phenyl-d5)propyl]-2H-1-Benzopyran-2-one; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 121513-38-0. Molecular formula: C18H11D5O3. Mole weight: 285.35. | |
| (+)-Phenserine | (+)-Phenserine is a selective, non-competitive inhibitor of acetylcholinesterase (AChE). Uses: Cholinesterase inhibitors. Synonyms: posiphen; (+)-Posiphen; (+)-Phenylcarbamoyleseroline; (+)-O-(Phenylcarbamoyl)eseroline. CAS No. 116839-68-0. Molecular formula: C20H23N3O2. Mole weight: 337.42. | |
| Phenylacetylglutamine-[d5] | Phenylacetylglutamine-[d5] is a labelled Phenylacetylglutamine. Phenylacetylglutamine is an amino acid acetylation product of phenylacetate. It is a component of human urine that accumulates in patients with uremia. Synonyms: N-2-Phenylacetyl-d5-L-glutamine; Phenylac-L-Gln-OH-d5; Phenylacetyl-d5 L-Glutamine; N-Phenyl-d5-acetylglutamine; Phenyl-d5-acetyl-L-glutamine; Nα-(Phenyl-d5-acetyl)-L-glutamine. Grade: 95% by HPLC; 98% atom D. CAS No. 1331909-01-3. Molecular formula: C13H11D5N2O4. Mole weight: 269.31. | |
| Phenylboronic Acid-[d5] | Phenylboronic Acid-[d5] is the labelled analogue of Phenylboronic Acid, which is a compound used in organic synthesis of various pharmaceutical goods. Synonyms: Phenyl-d5-boronic acid; B-Phenylboronic Acid-d5; Dihydroxyphenylborane-d5; Phenylboric Acid-d5; Phenyldihydroxyborane-d5; B-(Phenyl-2,3,4,5,6-d5)boronic Acid; (Pentadeuterophenyl)boronic Acid. Grade: 98% by CP; 98% atom D. CAS No. 215527-70-1. Molecular formula: C6H2D5BO2. Mole weight: 126.96. | |
| Phenylbutazone-[13C12] | Phenylbutazone-[13C12] is the labelled analogue of Phenylbutazone, which is a cyclooxygenase inhibitor and a nonsteroidal anti-inflammatory drug for the short-term treatment of pain and fever in animals. Synonyms: Phenylbutazone-13C12; 4-Butyl-1,2-diphenyl-13C12-pyrazolidine-3,5-dione; 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione-13C12; 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine-13C12; Alindor-13C12; Alkazone-13C12; Antado-13C12l; Benzone-13C12; Betazed-13C12; Diphebuzol-13C12; Flexazone-13C12; Robizone-13C12; Shigrodin-13C12; Tencodyne-13C12; Uzone-13C12; VAC-10-13C12; Zolaphen-13C12; Phenylbutazone-(diphenyl-13C12). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-13-4. Molecular formula: C7[13C]12H20N2O2. Mole weight: 320.29. | |
| Phenylbutazone-[diphenyl-d10] | Phenylbutazone-[diphenyl-d10] is the labelled analogue of Phenylbutazone. Phenylbutazone is a nonsteroidal anti-inflammatory drug for the short-term treatment of pain and fever in animals. Synonyms: Phenylbutazone(diphenyl-d10); 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione-d10; 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine-d10; Alindor-d10. Grade: 98% by HPLC; 98% atom D. CAS No. 1219794-69-0. Molecular formula: C19H10D10N2O2. Mole weight: 318.44. | |
| Phenyl-[d5]-acetate | An isotopic form of Phenyl Acetate. Phenyl Acetate is a metabolite of Phenylbutyrate (PB), useful in the treatment of neuroblastoma and lung cancer. Synonyms: Phenyl-d5 Acetic Acid Ester; Acetoxybenzene-d5; NSC 27795-d5. Grade: 98% atom D. CAS No. 22705-26-6. Molecular formula: C8H3D5O2. Mole weight: 141.18. | |
| Phenyl-[d5] β-D-Glucuronide | Phenyl-[d5] β-D-Glucuronide is a deuterium labelled Phenyl β-D-glucuronide. Phenyl β-D-glucuronide, a biochemical compound, serves as a metabolite of phenylalanine. Synonyms: Phenyl-d5 β-D-Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(phenoxy-d5)tetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C12H9D5O7. Mole weight: 275.27. | |
| Phenyl-[d5] isocyanate | Labelled form of Phenyl Isocyanate. Synonyms: 6-Isocyanatobenzene-1,2,3,4,5-d5. Grade: 99% by CP; 98% atom D. CAS No. 83286-56-0. Molecular formula: C7D5NO. Mole weight: 124.15. | |
| Phenylethanolamine A-[d3] | Phenylethanolamine A-[d3] is a labelled Phenylethanolamine A, which is a beta agonist. Synonyms: 1-(4-Methoxy-D3-phenyl)-2-[1-methyl-3-(4-nitro-phenyl)-propylamino]-ethanol. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H21D3N2O4. Mole weight: 347.42. | |
| Phenytoin | Phenytoin is believed to protect against seizures by causing voltage-dependent block of voltage gated sodium channels. Uses: Anticonvulsants. Synonyms: phenytoin; 5,5-DIPHENYLHYDANTOIN; 57-41-0; Diphenylhydantoin; Dilantin; 5,5-diphenylimidazolidine-2,4-dione; Phenytoine; Zentropil; Epamin; Lepitoin; Dihydantoin; Aleviatin; Dilabid; Diphantoin; Diphenylan; Diphedan; Fenylepsin; Phentytoin; Sodanton; Difenin; Dihycon; Lehydan; Diphenylhydatanoin; Dantoinal; Di-Hydan; Dilantine; Dillantin; Diphenine; Diphentyn; Ditoinate; Elepsindon; Epilantin; Fen. Grade: >98%. CAS No. 57-41-0. Molecular formula: C21H28O2. Mole weight: 312.4. | |
| Phenytoin-d10 | An isotope labelled form of Phenytoin. Phenytoin is an anti-seizure medication. It can be used for the prevention of tonic-clonic seizures and partial seizures. Synonyms: 65854-97-9; Phenytoin-d10; 5,5-DIPHENYL-D10-HYDANTOIN; 5,5-(Diphenyl-d10) Hydantoin; 5,5-bis(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione; 2,4-Imidazolidinedione, 5,5-di(phenyl-d5)- (9CI); Phenytoin-D10; 5,5-(Diphenyl-d10)hydantoin; SCHEMBL11460896; HY-B0448S; 1ST10317D10; MS-23699; 1ST10317D10-100M; CS-0202698; F90813; 2,4-Imidazolidinedione,5,5-di(phenyl-d5)-(9ci); 5,5-Diphenylhydantoin-d10 Solution in Methanol, 100ug/mL; 5,5-bis[(2,3,4,5,6-?H?)phenyl]imidazolidine-2,4-dione. Grade: >95%. CAS No. 65854-97-9. Molecular formula: C10H8O3. Mole weight: 176.17. | |
| PHIP-[d3] | PHIP-[d3] is the labelled analogue of PHIP, which is a carcinogen. Synonyms: 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine-d3; 1-(Methyl-d3)-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine; PhIP-D3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 210049-13-1. Molecular formula: C13H9D3N4. Mole weight: 227.28. | |
| (-)-PHNO hydrochloride | (-)-PHNO hydrochloride is a potent and selective dopamine D2 agonist. Synonyms: Ent-Naxagolide Hydrochloride; (-)-Propyl-9-hydroxynaphthoxazine Hydrochloride; (4aS-trans)-3,4,4a,5,6,10b-Hexahydro-4-propyl-2H-naphth[1,2-b]-1,4-oxazin-9-ol Hydrochloride. Grade: 98%. CAS No. 100935-99-7. Molecular formula: C15H21NO2.HCl. Mole weight: 283.79. | |
| (+)-PHNO hydrochloride | (+)-PHNO hydrochloride is a potent and selective dopamine D2 agonist. Synonyms: (4aR-trans)-3,4,4a,5,6,10b-Hexahydro-4-propyl-2H-naphth[1,2-b]-1,4-oxazin-9-ol Hydrochloride; (+)-Propyl-9-hydroxynaphthoxazine Hydrochloride; L 647339; MK 458; Dopazinol Hydrochloride; Nazagolide HCl. Grade: 99%. CAS No. 99705-65-4. Molecular formula: C15H21NO2.HCl. Mole weight: 283.79. | |
| Phthalic acid-[3,4,5,6-d4] | Phthalic acid-[3,4,5,6-d4]. Uses: Organic reagent used to synthesize phthalates. Synonyms: Phthalic acid-phenyl-d4; 1,2-(Benzene-d4)dicarboxylic Acid; NSC 5348-d4; Sunftal 20-d4; o-(Benzene-d4)dicarboxylic Acid; o-Carboxybenzoic Acid-d4; o-Dicarboxybenzene-d4. Grade: ≥98% by CP; ≥98% atom D. CAS No. 87976-26-9. Molecular formula: C8H2D4O4. Mole weight: 170.16. | |
| Phthalic anhydride-[d4] | Phthalic anhydride-[d4]. Synonyms: Phthalic anhydride-d4; Phthalic-d4 Anhydride; 1,2-Benzenedicarboxylic Anhydride-d4; 1,3-Phthalandione-d4; 2-Benzofuran-1,3-dione-d4; NSC 10431-d4; Phthalandione-d4; Phthalanhydride-d4; Phthalic Acid Anhydride-d4. Grade: 99%; 98% atom D. CAS No. 75935-32-9. Molecular formula: C8D4O3. Mole weight: 152.14. | |
| Phthalimide-[15N] potassium salt | Phthalimide-[15N] potassium salt. Synonyms: 1,3-Dihydro-1,3-dioxoisoindole-15N; Potassium phthalimide-15N. Grade: 98% atom 15N. CAS No. 53510-88-6. Molecular formula: C8H4K[15N]O2. Mole weight: 186.21. | |
| Phthalimide-[d4] | Phthalimide-[d4]. Synonyms: Phthalimide D4; 1H-Isoindole-1,3(2H)-dione-4,5,6,7-d4; 1,2-Benzenedicarboximide-d4; 1,3-Dihydro-2H-isoindole-1,3-dione-d4; 1,3-Dioxo-1,3-dihydroisoindole-d4; 1,3-Isoindolinedione-d4. Grade: 99% atom D. CAS No. 60161-31-1. Molecular formula: C8HD4NO2. Mole weight: 151.16. | |
| p-Hydroxycinnamoyl-feruloylmethane | p-Hydroxycinnamoyl-feruloylmethane is a derivative of Curcumin that regulates anti-inflammatory and anti-proliferative responses through a ROS-independent mechanism. It attenuates the Wnt/β-catenin pathway through down-regulation of the transcriptional coactivator p300. Synonyms: 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)-; 1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; (p-Hydroxycinnamoyl)feruloylmethane; (E/Z)-Demethoxycurcumin. Grade: >98%. CAS No. 24939-17-1. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| Physostigmine-[d3] | Physostigmine-[d3] is a deuterium-labelled analogue of Physostigmine which is a potent and reversible inhibitor of cholinesterase. Synonyms: Synapton-d3; Eserine-d3; CTK8G2410; (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol Methylcarbamate Ester-d3. Grade: > 95%. CAS No. 1217704-11-4. Molecular formula: C15H18D3N3O2. Mole weight: 278.37. | |
| Pidotimod | Pidotimod is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Synonyms: Pidotomod; PGT/1A; PGT 1A; PGT1A; PGT-1A. Grade: >98%. CAS No. 121808-62-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pilocarpine-[d3] hydrochloride | Pilocarpine-[d3] hydrochloride is a deuterated labelled form of Pilocarpine, which is used as a miotic in the treatment of glaucoma. Synonyms: Pilocarpine-d3 HCl; Pilocarpine-d3 hydrochloride; Pilocarpine-[d3] HCl. Grade: > 95%. Molecular formula: C11H13N2O2D3·HCl. Mole weight: 247.74. | |
| Pimelic Acid-[d4] | Pimelic Acid-[d4]. Synonyms: Pimelic Acid D4. Grade: 98% atom D. CAS No. 19031-56-2. Molecular formula: C7H8D4O4. Mole weight: 164.19. | |
| Pimozide-[d4] | Pimozide-[d4], is the labelled analogue of Pimozide, which is an antipsychotic drug of the diphenylbutylpiperidine class. Synonyms: Pimozide D4. Grade: > 95%. Molecular formula: C28H25D4F2N3O. Mole weight: 465.57. | |
| Pinaverium Bromide-[d4] | An isotope labelled derivative of Pinaverium. Pinaverium is a drug used for functional gastrointestinal disorders as a calcium channel blocker. . Synonyms: 4-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethylbicyclo[3.1.1]-hept-2-yl)ethoxy]ethyl]morpholinium-d4 Bromide; Pinaverium D4 Bromide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C26H37D4Br2NO4. Mole weight: 595.44. | |
| Pindolol-[d7] | Pindolol-[d7] is the labelled analogue of Pindolol, which is a β-adrenergic blocker and could be used as an antihypertensive and antiglaucoma agent. Synonyms: Pindolol-d7; 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol-d7; (+/-)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole-d7; Apo-pindol-d7; Betapindol-d7; Decreten-d7; Pectobloc-d7; Prinodolol-d7; (±)-Pindolol-d7(iso-propyl-d7). Grade: 95% by HPLC; 98% atom D. CAS No. 1185031-19-9. Molecular formula: C14H13D7N2O2. Mole weight: 255.37. | |
| Pioglitazone-[d4] | Pioglitazone-[d4] is the labelled analogue of Pioglitazone, which is a thiazolidinedione antidiabetic. Synonyms: Pioglitazone D4; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl-2,3,5,6-d4]methyl]-2,4-thiazolidinedione. Grade: 95% by HPLC; 95% atom D. CAS No. 1134163-29-3. Molecular formula: C19H16D4N2O3S. Mole weight: 360.46. | |
| Pioglitazone-[d4] N-Oxide | A deuterated metabolite of Pioglitazone which is used to lower blood glucose levels in the treatment of diabetes mellitus type 2 (T2DM). Synonyms: 5-[[4-[2-(5-Ethyl-2-pyridinyl]ethoxy-d4]phenyl]methyl]-2,4-thiazolidinedione N-Oxide. Grade: > 95%. CAS No. 1329805-73-3. Molecular formula: C19H16N2O4SD4. Mole weight: 376.47. | |
| Piperacillin-[d5] | A labelled Piperacillin which is a semisynthetic penicillin with wide spectrum of antibacterial activity. Synonyms: Piperacillin D5. Grade: 95% by CP; 92% atom D. Molecular formula: C23H22D5N5O7S. Mole weight: 522.59. | |
| Piperazine-[d8] Dihydrochloride | Piperazine-[d8] Dihydrochloride is the labelled derivative of Piperazine Dihydrochloride. Piperazine Dihydrochloride is an anthelmintic agent used in the treatment of parasitic worms in animals. Uses: Labelled piperazine. Synonyms: Piperazine-2,2,3,3,5,5,6,6-d8 Dihydrochloride; Ascarex D-d8; Diethylenediamine-d8 Dihydrochloride; Dihydro Pip Wormer-d8; Dowzene DHC-d8; Piperazinium-d8 Dichloride. Grade: 98% by CP; 98% atom D. CAS No. 849482-21-9. Molecular formula: C4H4D8Cl2N2. Mole weight: 167.11. | |
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