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| Product | Description | |
|---|---|---|
| Propene-[3,3,3-d3] | Propene-[3,3,3-d3]. Synonyms: Propene-3,3,3-D3. Grade: 95% atom D. CAS No. 1517-51-7. Molecular formula: C3H3D3. Mole weight: 45.1. |  |
| Propiconazole-[d7] | Propiconazole-[d7] is the labelled analogue 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: Propiconazole D7; 1-[[2-(2,4-Dichlorophenyl)-4-(propyl-d7)-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole; Bamper-d7. Grade: 95% by HPLC; 95% atom D. CAS No. 1246818-14-3. Molecular formula: C15H10D7Cl2N3O2. Mole weight: 349.26. | |
| Propiolamide-[13C3] | Propiolamide-[13C3]. Synonyms: Propiolamide-13C3; (13C3)Prop-2-ynamide. Grade: 95% atom 13C. CAS No. 1185113-56-7. Molecular formula: [13C]3H3NO. Mole weight: 72.04. | |
| Propionic-[2,2-d2] acid-[d] | Propionic-[2,2-d2] acid-[d]. Synonyms: Propanoic-2,2-d2 acid-d(9CI). Grade: 99% by CP; 99% atom D. CAS No. 14770-51-5. Molecular formula: C3H3D3O2. Mole weight: 77.10. | |
| Propionic acid-[d5] | Propionic acid-[d5]. Synonyms: PROPIONIC-D5 ACID; PROPIONIC ACID (D5). Grade: ≥99% by CP; ≥98% atom D. CAS No. 60153-92-6. Molecular formula: C3HD5O2. Mole weight: 79.11. | |
| (±)-Propionylcarnitine chloride | (±)-Propionylcarnitine chloride is the homolog of acetylcarnitine chloride, which is used in the synthetic preparation of pure esters of dl-carnitine chloride with fatty acids. Synonyms: (R)-3-carboxy-N,N,N-trimethyl-2-(propionyloxy)propan-1-aminium chloride. Grade: ≥95%. CAS No. 18828-58-5. Molecular formula: C10H20ClNO4. Mole weight: 253.73. | |
| Propionyl Chloride-[3,3,3-d3] | Propionyl Chloride-[3,3,3-d3]. Synonyms: Propionyl-3,3,3-d3 Chloride. Grade: 95% atom D. CAS No. 75695-44-2. Molecular formula: C3H2D3ClO. Mole weight: 95.54. | |
| Propionyl-L-carnitine-(N-methyl-[d3]) hydrochloride | Propionyl-L-carnitine-(N-methyl-[d3]) hydrochloride. Synonyms: (R)-Propionyl Carnitine-d3 Chloride; (2R)-3-Carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-1-propanaminium-d3 Chloride; (-)-Propionylcarnitine-d3; L-Carnitine-d3 Propionyl Ester; Dromos-d3; L-Propionylcarnitine-d3; Levocarnitine-d3 Propionate Hydrochloride. Grade: 98% by CP; 99% atom D. CAS No. 1334532-19-2. Molecular formula: C10H17D3ClNO4. Mole weight: 256.74. | |
| Propionylpromazine-[d6] hydrochloride | Propionylpromazine-[d6] hydrochloride is the labelled salt of Propionylpromazine, which is a dopamine receptor antagonist used as a phenothiazine antipsychotic. Synonyms: Propionylpromazine-D6 hydrochloride; 1-[10-(3-Dimethyl-D6-aminopropyl)-10H-phenothiazin-2-yl]-propan-1-one hydrochloride; Combelen-d6; 10-[3-(Dimethyl-d6)aminopropyl]-2-propionylphenothiazine Hydrochloride; Combilen-d6; 2-Propionyl-10-[3-(dimethyl-d6)aminopropyl)phenothiazine Hydrochloride; Tranvet-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1262770-67-1. Molecular formula: C20H19D6ClN2OS. Mole weight: 382.98. | |
| Propiverine-[d7] Hydrochloride | Propiverine-[d7] Hydrochloride, is the labelled analogue of Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Synonyms: Propiverine D7 Hydrochloride. Grade: 95% by CP; 98% atom D. Molecular formula: C23H23D7ClNO3. Mole weight: 410.99. | |
| Propoxur-[d3] | Propoxur-[d3], is the labelled analogue of Propoxur, which is a carbamate non-systemic insecticide. Synonyms: Propoxur D3; Propoxur D3 (N-methyl D3). Grade: 95% by CP; 98% atom D. CAS No. 1219798-56-7. Molecular formula: C11H12D3NO3. Mole weight: 212.26. | |
| Propranolol-[d7] hydrochloride | Propranolol-[d7] hydrochloride is a labelled salt of Propranolol. Propranolol is a beta blocker used for the treatment of high blood pressure, irregular heartbeats, shaking (tremors), etc. Synonyms: 1-Isopropylamino-D7-3-(naphthalen-1-yl-oxy)-propan-2-ol hydrochloride; 1-(Naphthalen-1-yloxy)-3-((propan-2-yl-d7)amino)propan-2-ol hydrochloride; (+/-)-Propranolol-(isopropyl-d7) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1613439-56-7. Molecular formula: C16H15D7ClNO2. Mole weight: 302.85. | |
| Propranolol hydrochloride | Propranolol hydrochloride, with antihypertensive, antianginal and antiarrhythmic (class II) properties, is a non-cardioselective adrenergic-beta antagonist and used in hypertrophic obstructive cardiomyopathies. Uses: Adrenergic beta-antagonists; anti-anxiety agents; anti-arrhythmia agents; antihypertensive agents; sympatholytics; vasodilator agents. Synonyms: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol; hydrochloride Anaprilin Anapriline Avlocardyl AY 20694 AY-20694 AY20694 Betadren Dexpropranolol Dociton Hydrochloride, Propranolol Inderal Obsidan Obzidan Propanolol Propranolol Propranolol Hydrochlorid. Grade: > 95%. CAS No. 318-98-9. Molecular formula: C16H22ClNO2. Mole weight: 295.80. | |
| Propylthiouracil-[d5] | Propylthiouracil-[d5] is the labelled analogue of Propylthiouracil. Propylthiouracil is a thyroid peroxidase inhibitor. It is used for the treatment of hyperthyroidism. Synonyms: Propylthiouracil D5; 2,3-Dihydro-6-(propyl-d5)-2-thioxo-4(1H)pyrimidinone; 6-(Propyl-d5)-2-thiouracil; 2-Mercapto-4-hydroxy-6-n-propyl-d5-pyrimidine. Grade: 95% by HPLC; 95% atom D. CAS No. 1189423-94-6. Molecular formula: C7H5D5N2OS. Mole weight: 175.26. | |
| Propyphenazone-[d3] (2-N-methyl-[d3]) | An isotope labelled of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic and antipyretic effects. Synonyms: 4-Isopropylantipyrine-d3; 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone-d3. Grade: 95% by HPLC; 99% atom D. CAS No. 162935-29-7. Molecular formula: C14H15D3N2O. Mole weight: 233.33. | |
| Propyzamide-[d3] | Propyzamide-[d3] is the labelled analogue of Propyzamide, which is a selective pre-emergence herbicide. Synonyms: D3-Propyzamide; Propyzamide-d3 (Phenyl-2,4,6-d3); 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide-d3; 3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamide-d3; Kerb-d3; N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide-d3; Pronamide-d3. Grade: 98%; 98% atom D. CAS No. 1219805-79-4. Molecular formula: C12H8D3Cl2NO. | |
| Prostaglandin E2-[3,3,4,4-d4] | Labelled Prostaglandin E2. Prostaglandin E2 is a naturally occurring COX product used as a medication in labor induction, bleeding after delivery, and termination of pregnancy. It directly targets muscle stem cells (MuSCs) via EP4 receptor, resulting in MuSC expansion. Synonyms: (5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic Acid-d4; 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic Acid-d4; (-)-Prostaglandin E2-d4; (15S)-Prostaglandin E2-d4; Cervidil-d4; Cerviprime-d4; Cerviprost-d4; Dinoprostone-d4; Minprostin E2-d4; PGE2-d4; Prepidil-d4; Primiprost-d4; Prostin E2-d4; l-PGE2-d4. CAS No. 34210-10-1. Molecular formula: C20H28D4O5. Mole weight: 356.50. | |
| Prostaglandin F2α-[d4] | Prostaglandin F2α-[d4] is a PGF2αR activator. Synonyms: Prostaglandin F2α D4. Grade: 95% atom D. CAS No. 34210-11-2. Molecular formula: C20H30D4O5. Mole weight: 358.51. | |
| PROTAC BRD4 Degrader-10 | PROTAC BRD4 Degrader-10, a PROTAC connected by ligands for von Hippel-Lindau and BRD4, can be conjugated with STEAP1 and CLL1 antibodies to degrade the BRD4 protein in PC3 prostate cancer cells, with DC50s of 1.3 and 18 nM, respectively. Synonyms: S-(3-(((((3R,5S)-1-((S)-15-(tert-butyl)-1-(7-(3,5-difluoropyridin-2-yl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulen-9-yl)-1,13-dioxo-5,8,11-trioxa-2,14-diazahexadecan-16-oyl)-5-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-3-yl)oxy)carbonyl)oxy)butan-2-yl) methanesulfonothioate. Grade: 98%. CAS No. 2417370-49-9. Molecular formula: C59H71F2N9O15S4. Mole weight: 1312.50. | |
| PROTAC BRD4 Degrader-11 | PROTAC BRD4 Degrader-11 is a PROTAC linked by ligands for von Hippel-Lindau and BRD4. It is conjugated with STEAP1 and CLL1 antibodies to degrade BRD4 protein in PC3 prostate cancer cells with DC50s of 0.23 nM and 0.38 nM, respectively. Synonyms: S-((R)-1-(((((3R,5S)-1-((S)-2-(11-(7-(3,5-difluoropyridin-2-yl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamido)undecanamido)-3,3-dimethylbutanoyl)-5-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-3-yl)oxy)carbonyl)oxy)propan-2-yl) methanesulfonothioate. Grade: 98%. Molecular formula: C61H75F2N9O12S4. Mole weight: 1292.56. | |
| PROTAC BRD4 Degrader-12 | PROTAC BRD4 Degrader-12, a PROTAC connected by ligands for von Hippel-Lindau and BRD4, can be conjugated with STEAP1 and CLL1 antibodies to degrade the BRD4 protein in PC3 prostate cancer cells, with DC50s of 0.39 and 0.24 nM, respectively. Synonyms: S-(3-(((((3R,5S)-1-((S)-2-(11-(7-(3,5-difluoropyridin-2-yl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamido)undecanamido)-3,3-dimethylbutanoyl)-5-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-3-yl)oxy)carbonyl)oxy)butan-2-yl) methanesulfonothioate. Grade: 98%. CAS No. 2417370-90-0. Molecular formula: C62H77F2N9O12S4. Mole weight: 1306.58. | |
| PROTAC BRD4 Degrader-13 | PROTAC BRD4 Degrader-13, a PROTAC connected by ligands for von Hippel-Lindau and BRD4, can be conjugated with STEAP1 and CLL1 antibodies to degrade the BRD4 protein in PC3 prostate cancer cells, with DC50s of 0.025 and 6.0 nM, respectively. CAS No. 2417370-71-7. Molecular formula: C68H85F2N11O17P2S2. Mole weight: 1492.54. | |
| PROTAC BRD4 Degrader-9 | PROTAC BRD4 Degrader-9 is a PROTAC connected by ligands for von Hippel-Lindau and BRD4. It can be conjugated with STEAP1 and CLL1 antibodies to degrade the BRD4 protein in PC3 prostate cancer cells, with DC50 values of 0.86 nM and 7.6 nM, respectively. Synonyms: S-(1-(((((3R,5S)-1-((S)-15-(tert-butyl)-1-(7-(3,5-difluoropyridin-2-yl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulen-9-yl)-1,13-dioxo-5,8,11-trioxa-2,14-diazahexadecan-16-oyl)-5-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-3-yl)oxy)carbonyl)oxy)-2-methylpropan-2-yl) methanesulfonothioate. Grade: 98%. CAS No. 2417370-42-2. Molecular formula: C59H71F2N9O15S4. Mole weight: 1312.5. | |
| Prothionamide-[d5] | Prothionamide-[d5] is the labelled analogue of Protionamide. Protionamide is a drug used in the treatment of tuberculosis and leprosy. Synonyms: Prothionamide D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1330261-26-1. Molecular formula: C9H7D5N2S. Mole weight: 185.30. | |
| Prothipendyl-[d6]-oxalate | Prothipendyl-[d6]-oxalate is a labelled salt of Prothipendyl. Prothipendyl is a weak dopamine receptor antagonist that is used to treat anxiety and agitation in psychotic syndromes. Synonyms: 10-{3-[Di(methyl-d3)amino]propyl}-10H-pyrido[3,2-b][1,4]benzothiazine oxalate salt; N,N-Di(methyl-d3)-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine oxalate salt; (3-Benzo[b]pyrido[2,3-e][1,4]thiazin-10-yl-propyl)-dimethyl-D6-amine oxalate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H15D6N3O4S. Mole weight: 381.48. | |
| Protionamide Sulfoxide-[d5] | Protionamide Sulfoxide-[d5] is the labelled analogue of Protionamide Sulfoxide, which is a metabolite of Protionamide. Protionamide is a drug used in the treatment of tuberculosis and leprosy. Synonyms: Protionamide-d5 Sulfoxide; 2-(Propyl-d5)-α-sulfinyl-4-pyridinemethanamine; 2-(Propyl-d5)-4-pyridinecarbothioamide S-Oxide; 2-(Propyl-d5)thioisonicotinamide S-Oxide; Prothionamide-d5 S-Oxide. Grade: >95%. CAS No. 1329568-86-6. Molecular formula: C9H7D5N2OS. Mole weight: 201.30. | |
| Prulifloxacin-[d8] | Prulifloxacin-[d8] is the labelled analogue of Prulifloxacin, which is an orally active fluoroquinolone antibiotic with a broad spectrum of activity against Gram-positive and Gram-negative bacteria. Synonyms: Prulifloxacin-d8; 6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-(piperazinyl-d8)]-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic Acid; NM 441-d8; Quisnon-d8; Sword-d8. Grade: ≥95%. CAS No. 1246819-37-3. Molecular formula: C21H12D8FN3O6S. Mole weight: 469.52. | |
| p-SCN-Bn-DOTA | p-SCN-Bn-DOTA is an impurity of Gadoteridol, which is a gadolinium-based MRI contrast agent used in central nervous system imaging. Synonyms: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 2-[(4-isothiocyanatophenyl)methyl]-; 2-(4-isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid; 2,2',2'',2'''-[2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl]tetraacetic acid; S-2-(4-isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid; Gadobutrol Impurity 33. Grade: 98%. CAS No. 127985-74-4. Molecular formula: C24H33N5O8S. Mole weight: 551.61. | |
| p-Terphenyl-[d14] | P-Terphenyl-[d14] is a labelled compound of P-Terphenyl which is a detector of neutron. And it can be used in analytical studies. Synonyms: 4-Phenyl-1,1'-biphenyl-d14; 1,4-Diphenylbenzene-d14; 4-Phenylbiphenyl-d14; NSC 6810-d14; PT-d14; PTP-d14; Santowax P-d14; TP (scintillator)-d14; p-Diphenylbenzene-d14; p-Phenylene Trimer-d14; p-Triphenyl-d14. Grade: 98% by CP; 98% atom D. CAS No. 1718-51-0. Molecular formula: C18D14. Mole weight: 244.39. | |
| p-Toluenesulfonamide-[15N] | P-Toluenesulfonamide-[15N] is the labelled analogue of 4-Tolylsulfonamide, which is a carbonic anhydrase inhibitor used in the synthesis of antiglaucoma and anticancer drugs. Synonyms: p-Tosyl amide-15N. Grade: 99% atom 15N. CAS No. 287476-18-0. Molecular formula: C7H9[15N]O2S. Mole weight: 172.21. | |
| p-Toluenesulfonyloxyandrost-4-ene-3,17-dione-[d2] | p-Toluenesulfonyloxyandrost-4-ene-3,17-dione-[d2]. Uses: 19-thioandrostane derivative. Synonyms: p-Toluenesulfonyloxyandrost-4-ene-3,17-dione-19-d2. Grade: 98% atom D. CAS No. 71995-65-8. Molecular formula: C26H30D2O5S. Mole weight: 458.61. | |
| P-Tolunitrile-[d7] | P-Tolunitrile-[d7]. Synonyms: 4-Methylbenzonitrile-d7; 4-(Methyl-d3)benzonitrile-2,3,5,6-d4; P-Tolunitrile-D7. Grade: 98% atom D. CAS No. 1219804-01-9. Molecular formula: C8D7N. Mole weight: 124.19. | |
| (-)-PX20606 trans isomer | (-)-PX20606 trans isomer, also known as (-)-PX-104, is a farnesoid X receptor (FXR) agonist potentially for the treatment of non-alcoholic fatty liver disease. Synonyms: PX-102 (trans-isomer); 4-[(1S,2S)-2-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]cyclopropyl]benzoic acid; (-)-PX-104. CAS No. 1268244-88-7. Molecular formula: C29H22Cl3NO4. Mole weight: 554.84. | |
| p-Xylene-[d10] | p-Xylene-[d10]. Synonyms: 1,4-Dimethylbenzene-d10; (2H10)-p-Xylene; 1,4-Di(methyl-d3)benzene-d4. Grade: ≥98.5%; 99% atom D. CAS No. 41051-88-1. Molecular formula: C8D10. Mole weight: 116.23. | |
| p-Xylene-[dimethyl-13C2] | p-Xylene-[dimethyl-13C2]. Synonyms: 1,4-Dimethyl-13C2-benzene; p-Xylene-α,α'-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 116598-94-8. Molecular formula: C6[13C]2H10. Mole weight: 108.15. | |
| p-Xylene-[phenyl-d4] | p-Xylene-[phenyl-d4]. Synonyms: 1,4-Dimethylbenzene-2,3,5,6-d4; p-Xylene-d4 (ring-d4). Grade: 99% by CP; 98% atom D. CAS No. 16034-43-8. Molecular formula: C8H6D4. Mole weight: 110.19. | |
| Pyrazinamide-[d3] | Pyrazinamide-[d3] is the labelled analogue of Pyrazinamide. Pyrazinamide is a medication used to treat tuberculosis. Synonyms: Pyrazinamide D3; Pyrazinecarboxamide-d3; Pyrazinamide-3,5,6-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1432059-16-9. Molecular formula: C5H2D3N3O. Mole weight: 126.13. | |
| Pyrazine-[d4] | Labelled Pyrazine. Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Deuterated pyrazine. Grade: 99% by CP; 98% atom D. CAS No. 1758-62-9. Molecular formula: C4D4N2. Mole weight: 84.11. | |
| Pyrene-[d10] | Pyrene-[d10] is an isotope form of Pyrene. Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Pyrene is also obtained by the destructive hydrogenation of hard coal. Uses: Labelled pyrene. occurs in coal tar. also obtained by the destructive hydrogenation of hard coal. Synonyms: Pyrene-1,2,3,4,5,6,7,8,9,10-d10; Perdeuteriopyrene; [10-2H]Pyrene; [2H10]Pyrene. Grade: 98% atom D. CAS No. 1718-52-1. Molecular formula: C16D10. Mole weight: 212.31. | |
| Pyridine N-oxide-[d5] | Pyridine N-oxide-[d5]. Synonyms: Pyridine-d5 N-oxide; 1-Oxidopyridin-1-ium-d5; NSC 18250-d5; Pyridine Oxide-d5; Pyridine 1-Oxide-d5. Grade: 95%; 98% atom D. CAS No. 19639-76-0. Molecular formula: C5D5NO. Mole weight: 100.14. | |
| Pyridostigmine-[d6] Bromide | Pyridostigmine-[d6] Bromide, is the labelled analogue of Pyridostigmine, which is a medication used to treat myasthenia gravis. Synonyms: Pyridostigmine D6 Bromide. Grade: 95% by CP; 98% atom D. CAS No. 2375858-08-3. Molecular formula: C9H7D6BrN2O2. Mole weight: 267.15. | |
| Pyridoxal-[d3] Phosphate | An isotope lablled Pyridoxal phosphate. Pyridoxal phosphate is the active form of vitamin B6. It is a coenzyme in a variety of enzymatic reactions. Synonyms: Pyridoxal-d3 5-Phosphate; Pyridoxal-[2H3] phosphate. Grade: 95% by HPLC; 98% atom D. CAS No. 1354560-58-9. Molecular formula: C8H7D3NO6P. Mole weight: 250.16. | |
| Pyridoxal-[d5] 5'-phosphate | An isotope labelled Pyridoxal phosphate. Pyridoxal phosphate is the active form of vitamin B6. It is a coenzyme in a variety of enzymatic reactions. Synonyms: 3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde-d5; Pyridoxal-d5 Phosphate; Pyridoxal-d5 5-(Dihydrogen Phosphate); 2-Methyl-3-hydroxy-4-formyl-5-pyridyl-methylphosphoric Acid-d5; 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde-d5 5-Phosphate; Apolon B6-d5; Biosechs-d5; Codecarboxylase-d5; Coenzyme B6-d5; Hairoxal-d5; Hexermin P-d5; Hi-Pyridoxin-d5; Hiadelon-d5; NSC 82388-d5; PLP-d5; Phosphopyridoxal-d5; Piodel-d5; Pydoxal-d5; Pyridoxal-d5 Monophosphate; Vitazechs-d5. Grade: >95%. CAS No. 1246818-16-5. Molecular formula: C8H5D5NO6P. Mole weight: 252.17. | |
| Pyridoxal-(methyl-[d3]) | Pyridoxal-(methyl-[d3]) is a labelled analogue of Pyridoxal, which is one of the three natural forms of vitamin B6, the another two are pyridoxamine and pyridoxine. Synonyms: Deuterated pyridoxal; 3-Hydroxy-5-(hydroxymethyl)-2-(methyl-d3)-4-pyridinecarboxaldehyde; Vitamin B6-(methyl-d3). Grade: ≥98% by CP; ≥98% atom D. CAS No. 1173023-49-8. Molecular formula: C8H6D3NO3. Mole weight: 170.18. | |
| Pyridoxamine-[d3] | Pyridoxamine-[d3] is a labelled analogue of Pyridoxamine. Synonyms: Pyridoxamine-d3 Dihydrochloride; 4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol-d3 Dihydrochloride; 2-Methyl-3-hydroxy-4-aminomethyl-5-hydroxmethylpyridine-d3 Dihydrochloride. CAS No. 1173148-03-2. Molecular formula: C8H9D3N2O2. Mole weight: 171.21. | |
| Pyridoxine-[d2] Hydrochloride | Pyridoxine-[d2] Hydrochloride is a labelled compound of Pyridoxine which is a form of vitamin B6 found commonly in food and used as dietary supplement. Pyridoxine can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Synonyms: Pyridoxine-D2 Hydrochloride; Pyridoxine-d2 HCl (5-hydroxymethyl-d2); 5-Hydroxy-6-methyl-3,4-pyridinedimethanol-d2 Hydrochloride; 2-Methyl-4,5-bis(hydroxymethyl)-3-hydroxypyridine-d2 Hydrochloride. Grade: 98% by CP; 98% atom D. CAS No. 5027-82-7. Molecular formula: C8H10D2ClNO3. Mole weight: 207.65. | |
| Pyridoxine-(methyl-[d3]) hydrochloride | Pyridoxine-(methyl-[d3]) hydrochloride is a labelled compound of Pyridoxine which is a form of vitamin B6 found commonly in food and used as dietary supplement. Pyridoxine can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Synonyms: Pyridoxine-[2H3] HCl; 5-Hydroxy-6-(methyl-d3)-3,4-pyridinedimethanol Hydrochloride; Aderomine-d3 Hydrochloride. Grade: ≥96% by CP; ≥98% atom D. CAS No. 1189921-12-7. Molecular formula: C8H9D3ClNO3. Mole weight: 208.66. | |
| Pyrimethamine | Pyrimethamine is a medication used for protozoal infections. It could interfere with tetrahydrofolic acid synthesis from folic acid by inhibiting the enzyme dihydrofolate reductase. Synonyms: Pirimecidan; Pirimetamin; RP 4753; RP4753; RP-4753. Grade: >98%. CAS No. 58-14-0. Molecular formula: C12H13ClN4. Mole weight: 248.71. | |
| Pyrimethamine-[d3] | Pyrimethamine-[d3] is the labelled analogue of Pyrimethamine. Pyrimethamine can be used with leucovorin to treat toxoplasmosis and cystoisosporiasis. It is also used with dapsone as a second line option to prevent Pneumocystis jiroveci pneumonia in people with HIV/AIDS. Synonyms: Pyrimethamine D3; 5-(4-Chlorophenyl)-6-ethyl-d3-2,4-pyrimidinediamine; 2,4-Diamino-5-(4-chlorophenyl)-6-ethyl-d3-pyrimidine; Chloridin-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1189936-99-9. Molecular formula: C12H10D3ClN4. Mole weight: 251.73. | |
| Pyrimido[1,2-a]purin-10(1H)-one-[13C3] | Pyrimido[1,2-a]purin-10(1H)-one-[13C3] is the labelled analogue of Pyrimido[1,2-a]purin-10(1H)-one (M1G). M1G is a secondary DNA damage product caused by primary reactive oxygen species (ROS) damage of membrane lipids or deoxyribose. It is a guanine adduct formed by the reaction of malondialdehyde with DNA. Synonyms: Pyrimido[1,2-a]purin-10(1H)-one-13C3; Pyrimido[1,2-a]purin-10(3H)-one-13C3; M1G-13C3. Grade: 97%; 99.1% atom 13C. CAS No. 1246815-92-8. Molecular formula: C5[13C]3H5N5O. Mole weight: 190.14. | |
| Pyrrolidine-[d4] | Pyrrolidine-[d4]. Synonyms: Pyrrolidine-2,2,5,5-d4. Grade: 98% atom D. CAS No. 42403-25-8. Molecular formula: C4H5D4N. Mole weight: 75.15. | |
| Pyrrolobenzodiazepine (PBD) | Pyrrolobenzodiazepines are a class of natural products with antibiotic or anti-tumor properties. They are produced by various actinomycetes. As a class of DNA-crosslinking agents, pyrrolobenzodiazepines are significantly more potent than systemic chemotherapeutic drugs. Synonyms: Tomaymycin DM; SCHEMBL1744508; 945490-09-5; MS-23640; HY-102001; CS-0022442. Grade: > 95%. CAS No. 945490-09-5. Molecular formula: C14H14N2O3. Mole weight: 258.28. | |
| Pyruvic acid-[1-13C] | Pyruvic acid-[1-13C] is a labelled analogue of Pyruvic Acid which can be reduced to lactic acid during exertion, reoxidized at rest and partially converted to glycogen in muscles. Pyruvic Acid is also used as a diagnostic agent for Parkinson's disease. Synonyms: α-Ketopropionic acid-1-13C; 2-Oxopropionic acid-1-13C; 13C-Pyruvic acid. Grade: ≥99% by CP; ≥99% atom 13C. CAS No. 99124-30-8. Molecular formula: C2[13C]H4O3. Mole weight: 89.05. | |
| Pyruvic Acid-[13C,d3] Sodium Salt | Pyruvic Acid-[13C,d3] Sodium Salt. Uses: Labelled pyruvic acid. a diagnostic agent for parkinson disease. Synonyms: Pyruvic Acid 13C,d3 Sodium Salt; Sodium 2-oxo(3-13C,2H3)propanoate. Grade: 95% atom D; 95% atom 13C. CAS No. 1215831-74-5. Molecular formula: C2[13C]D3NaO3. Mole weight: 114.06. | |
| Q Bu-i | Synthetic, nicotinic AChR. Rigid bicyclic analog of TMA and TEA. Grade: ≥97%. (NMR). Molecular formula: C11H22BrN. Mole weight: 248.20. | |
| Q Pr | Synthetic, nicotinic AChR. Rigid bicyclic analog of TMA and TEA. Grade: ≥97%. (NMR). Molecular formula: C10H20BrN. Mole weight: 234.17. | |
| Quetiapine | Quetiapine, an thiazepin-analogue of Clozapine, could be effective in the treatment for schizophrenia and major depressive disorder for behaving as a 5HT-2 and D2 receptor antagonist. Uses: Quetiapine could be effective in the treatment for schizophrenia and major depressive disorder for behaving as a 5ht-2 and d2 receptor antagonist. Synonyms: QUETIAPINE-D4 FUMARATE; QUETIAPIN; 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol; Quetiapine; 11-[4-[2-(2-Hydroxyethoxy)ethyl]piperazino]dibenzo[b,f][1,4]thiazepine; 2-[2-[4-[Dibenzo[b,f][1,4]thiazepin-11-yl]piperazin-1-yl]ethoxy]etha. Grade: ≥98%. CAS No. 111974-69-7. Molecular formula: C21H25N3O2S. Mole weight: 383.51. | |
| Quetiapine-[d4] fumarate | An isotope labelled form of Quetiapine fumarate, a 5-HT receptor antagonist, which is widely used as an antipsychotic drug. Uses: The isotope labelled form of quetiapine fumarate. Synonyms: 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol-d4 (2E)-2-Butenedioate. Grade: 98%. CAS No. 1287376-15-1. Molecular formula: C25H25D4N3O6S. Mole weight: 503.60. | |
| Quetiapine-[d4] Hemifumarate | Quetiapine-[d4] Hemifumarate, is the labelled analogue of Quetiapine. Quetiapine is an atypical antipsychotic medication used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine-d4 Hemifumarate. Grade: 0.95. CAS No. 1217310-65-0. Molecular formula: C21H21D4N3O2S.1/2(C4H4O4). Mole weight: 445.225. | |
| Quetiapine-[d8] Hemifumarate | Quetiapine-[d8] Hemifumarate, is the labelled analogue of Quetiapine. Quetiapine is an atypical antipsychotic medication used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol-d8 (2E)-2-Butenedioate. Grade: 98%. CAS No. 1435938-24-1. Molecular formula: C46H38D16N6O8S2. Mole weight: 899.19. | |
| Quetiapine fumarate | Quetiapine Fumarate is an atypical antipsychotic used in the treatment of schizophrenia, bipolar I mania, bipolar II depression, bipolar I depression. Uses: Antidepressive agents. Synonyms: ICI-204636; ICI 204636; ICI204636. Grade: >98%. CAS No. 111974-72-2. Molecular formula: C46H54N6O8S2. Mole weight: 883.09. | |
| (±)-Queuine | It is one of the modified base found at first anticodon position of specific tRNAs. Queuine promotes cell death and participates in regulation of cell proliferation. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[[(1R,4R,5S)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-3,7-dihydro-, rel-; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-, (1α,4β,5β)-; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-, (1α,4β,5β)-(±)-; rel-2-Amino-5-[[[(1R,4R,5S)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grade: 96%. CAS No. 69565-92-0. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| Quinaprilat-[d5] | Quinaprilat-[d5] is the labelled analogue of Quinaprilat, which is a metabolite of Quinapril. Quinapril is an angiotensin-converting enzyme (ACE) inhibitor. It can be used in the treatment of hypertension and congestive heart failure. Synonyms: Quinaprilat d5; (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-(3-phenyl-d5)propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid; Accuprin-d5. Grade: >95%. CAS No. 1279034-23-9. Molecular formula: C23H21D5N2O5. Mole weight: 415.49. | |
| Quinapril-[d5] Hydrochloride | Quinapril-[d5] Hydrochloride is the labelled analogue of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor which can be used in the treatment of hypertension and congestive heart failure. Synonyms: Quinapril D5 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1356020-03-5. Molecular formula: C25H26D5ClN2O5. Mole weight: 480.01. | |
| Quinestrol | Quinestriol, also called as Estrovis, is an orally active, long-acting, synthetic estrogen that is effective in hormone replacement therapy. Uses: Estrogens. Synonyms: (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol Estrovis Ethinyl Estradiol 3 Cyclopentyl Ether Ethinyl Estradiol 3-Cyclopentyl Ether Parke Davis Brand of Quinestrol Quinestrol. Grade: 98.0%. CAS No. 152-43-2. Molecular formula: C25H32O2. Mole weight: 364.53. | |
| Quinidine-[d3] | Quinidine-[d3] is the labelled analogue of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: Quinidine D3; (9S)-6'-Methoxycinchonan-9-ol-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1267657-68-0. Molecular formula: C20H21D3N2O2. Mole weight: 327.44. | |
| Quinidine Methiodide-[d3] | An isotope lablled metabolite of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: Quinidine α-Methiodide-d3; (9S)-9-Hydroxy-6'-methoxy-1-methylcinchonanium Iodide-d3; Quinidine Methiodide D3. Grade: 95% by CP; 98% atom D. Molecular formula: C21H24D3IN2O2. Mole weight: 469.37. | |
| Quinine | Quinine is isolated from the barks of Cinchona ledgeriana (Howard) Moens ex Trim. It is used for the treatment of acute malaria in pregnant women. Uses: Antimalarial. Synonyms: Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-; (8α,9R)-6'-Methoxycinchonan-9-ol; 6'-Methoxycinchonidine; (-)-Quinine; (8S,9R)-Quinine; (R)-(-)-Quinine; NSC 192949; WR297608; Qualaquin; Mosgard; Quinlup; Quine 9; Cinkona; Quinex; Quinlex; Rezquin; QSM; SW 85833; (R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol. Grade: 97%. CAS No. 130-95-0. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
| Quinine-[d3] | An isotope labelled Quinine. Quinine is a common medication that can be used to treat malaria and babesiosis. Synonyms: (8α,9R)-6'-(Methoxy-d3)cinchonan-9-ol; (-)-Quinine-d3; (8S,9R)-Quinine-d3; (R)-(-)-Quinine-d3; 6'-Methoxycinchonidine-d3; Chinine-d3; NSC 192949-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H21D3N2O2. Mole weight: 327.44. | |
| Quinmerac-[13C6] | Quinmerac-[13C6] is the labelled analogue of Quinmerac, which is an auxin-type herbicide. Uses: Labelled auxin-type herbicide. Synonyms: Quinmerac 13C6. Grade: 95% atom 13C. CAS No. 1185039-71-7. Molecular formula: C5[13C]6H8ClNO2. Mole weight: 227.6. | |
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