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| Product | Description | |
|---|---|---|
| Oxaprozin-[d4] | Oxaprozin-[d4], is the labelled analogue of Oxaprozin. Oxaprozin is a nonsteroidal anti-inflammatory drug used to relieve the inflammation. Synonyms: Oxaprozin D4; [2H4]-4.5-Diphenyl-2-oxazolepropanoic acid; [2H4]-Daypro. Grade: 95% by CP; 98% atom D. Molecular formula: C18H11D4NO3. Mole weight: 297.34. |  |
| Oxcarbazepine-[d4] | Oxcarbazepine-[d4] is the labelled analogue of Oxcarbazepine, which is a sodium channel blocker used to treat epilepsy and bipolar disorder. Synonyms: Oxcarbazepine-D4; 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-d4; Aurene-d4; GP 47680-d4; Oxacarbazepine-d4; Oxecarb-d4; Oxetol-d4; Trileptal-d4. Grade: ≥97%; ≥99% atom D. CAS No. 1020719-71-4. Molecular formula: C15H8D4N2O2. Mole weight: 256.29. | |
| Oxfendazole-[d3] | Oxfendazole-[d3] is the labelled analogue of Oxfendazole. Oxfendazole is a metabolite of fenbendazole which is a broad spectrum benzimidazole anthelmintic. Synonyms: Oxfendazole-D3; Fenbendazole Sulfoxide-d3; [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester-d3; (+/-)-Fenbendazole Sulfoxide-d3; Methyl-d3 (5-Benzenesulfinyl-2-benzimidazol-yl)carbamate; Methyl-d3 [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate; Oxfenbendazole-d3; Oxphendazole-d3; Systamex-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-54-4. Molecular formula: C15H10D3N3O3S. Mole weight: 318.37. | |
| Oxibendazole-amine-[d7] | Oxibendazole-amine-[d7] is the labelled analogue of Oxibendazole-amine, which is a derivative of the Oxibendazole. Synonyms: 5-Propoxy-D7-1H-benzoimidazol-2-yl-amine; Oxibendazole-amine-D7; Oxibendazole-amine-(propoxy-d7); N-(Demethyl Formate) Oxibendazole-d7; 6-Propoxy-1H-benzimidazol-2-amine-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1448346-35-7. Molecular formula: C10H6D7N3O. Mole weight: 198.27. | |
| Oxibendazole-[d7] | Oxibendazole-[d7] is the labelled analogue of Oxibendazole, which is a broad-spectrum anthelmintic. Synonyms: Oxibendazole-D7; (5-Propoxy-D7-1H-benzoimidazol-2-yl)-carbamic acid methyl ester; (5-Propoxy-1H-benzimidazol-2-yl)carbamic-d7 Acid Methyl Ester; SKF-30310-d7; Anthelcide EQ-d7; Equitac-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173019-44-7. Molecular formula: C12H8D7N3O3. Mole weight: 256.31. | |
| Oxipurinol-[13C,15N2] | Oxipurinol-[13C,15N2] is the labelled analogue of Oxypurinol. Oxypurinol is a xanthine oxidase inhibitor that can reduce uric acid. Synonyms: Oxipurinol 13C 15N2; 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2; (3-13C,1,2-15N2)-1H-Pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-dione. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1217036-71-9. Molecular formula: C4[13C]H4N2[15N]2O2. Mole weight: 155.09. | |
| Oxiracetam | Oxiracetam is a cyclic derivative of gamma-aminobutyric acid (GABA) that is used as a nootropic drug to improve memory and learning. Uses: Nootropic drug. Synonyms: 4-Hydroxy-2-oxopyrrolidine-N-acetamide; Hydroxypiracetam; Neuromet; ISF 2522; (+-)-Oxiracetam. Grade: >98%. CAS No. 62613-82-5. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
| Oxolinic acid-[d5] | Oxolinic acid-[d5] is the labelled analogue of Oxolinic acid, which is a synthetic quinolone antibiotic. Synonyms: Oxolinic acid-D5; 5-(Ethyl-d5)-5,8-dihydro-8-oxo-1,3-Dioxolo[4,5-g]quinoline-7-carboxylic Acid; 1-(Ethyl-d5)-6,7-methylenedioxy-4-quinolone-3-carboxylic Acid; NSC 110364-d5; Nidantin-d5; Ossian-d5; Oxoboi-d5; Pietil-d5; Prodoxal-d5; Uritrate-d5; Urotrate-d5; Oxolinic acid-(ethyl-d5). Grade: 95% by HPLC; 98% atom D. CAS No. 1189890-98-9. Molecular formula: C13H6D5NO5. Mole weight: 266.26. | |
| Oxybenzone-[d5] | Oxybenzone-[d5] is the labelled analogue of Oxybenzone. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA rays. Synonyms: D5-Oxybenzone; 2-Hydroxy-4-methoxybenzophenone-2',3',4',5',6'-d5; Oxybenzone-d5; (2-Hydroxy-4-methoxyphenyl)phenylmethanone-d5; 2-Hydroxy-4-methoxy-benzophenone-d5; 2-Benzoyl-5-methoxyphenol-d5; 4-Methoxy-2-hydroxybenzophenone-d5; Oxybenzone-(phenyl-d5). Grade: ≥98%; ≥98% atom D. CAS No. 1219798-54-5. Molecular formula: C14H7D5O3. | |
| Oxybutynin-[d11] Hydrochloride | Oxybutynin-[d11] Hydrochloride is the labelled analogue of Oxybutynin. Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Synonyms: Oxybutynin D11 Hydrochloride; α-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1185151-95-4. Molecular formula: C22H21D11ClNO3. Mole weight: 405.01. | |
| Oxyclozanide-[13C6] | Oxyclozanide-[13C6] is the labelled analogue of Oxyclozanide, which is a salicylanilide anthelmintic used in the treatment and control of fascioliasis in ruminants. Synonyms: Oxyclozanid-13C6; 2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide-13C6; Oxyclozanide-(benzoyl ring-13C6); Zanil-13C6; Zanilox-13C6; Diplin-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1353867-74-9. Molecular formula: C7[13C]6H6Cl5NO3. Mole weight: 407.40. | |
| o-Xylene-[3,4,5,6-d4] | O-Xylene-[3,4,5,6-d4] is the isotope labelled analog of o-Xylene. o-Xylene may be used as a solvent for the synthesis of N,N-dimethyl-5β-cholest-3-ene-5-acetamide from cholest-4-en-3β-ol. Synonyms: 1,2-Dimethylbenzene-3,4,5,6-d4; o-Xylene-d4 (ring-d4). Grade: 99% by CP; 98% atom D. CAS No. 62367-40-2. Molecular formula: C8H6D4. Mole weight: 110.19. | |
| o-Xylene-[d10] | O-Xylene-[d10] is the isotope labelled analog of o-Xylene. o-Xylene may be used as a solvent for the synthesis of N,N-dimethyl-5β-cholest-3-ene-5-acetamide from cholest-4-en-3β-ol. Synonyms: 1,2-Dimethylbenzene-d10; (2H10)-o-xylene. Grade: 99% by CP; 99% atom D. CAS No. 56004-61-6. Molecular formula: C8D10. Mole weight: 116.23. | |
| o-Xylene-[dimethyl-13C2] | O-Xylene-[dimethyl-13C2] is the isotope labelled analog of o-Xylene. o-Xylene may be used as a solvent for the synthesis of N,N-dimethyl-5β-cholest-3-ene-5-acetamide from cholest-4-en-3β-ol. Synonyms: 1,2-Dimethyl-13C2-benzene; o-Xylene-α,α'-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 116599-62-3. Molecular formula: C6[13C]2H10. Mole weight: 108.15. | |
| Oxyphenbutazone-[13C6] | Oxyphenbutazone-[13C6] is the labelled analogue of Oxyphenbutazone. Oxyphenbutazone is a metabolite of phenylbutazone used as a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: 4-Butyl-1-(4-hydroxy-phenyl)-2-phenyl-13C6-pyrazolidine-3,5-dione; Oxyphenbutazone-13C6; 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione-13C6; 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine-13C6; Butapirone-13C6; Californit-13C6; Crovaril-13C6; Oxyphenylbutazone-13C6; Rapostan-13C6; p-Hydroxyphenylbutazone-13C6; Visubutina-13C6. Grade: 95% by CP; 98% atom 13C. Molecular formula: C13[13C]6H20N2O3. Mole weight: 330.33. | |
| Oxyphenbutazone-[d9] | Oxyphenbutazone-[d9] is the labelled analogue of Oxyphenbutazone, which is a metabolite of phenylbutazone used as a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Oxyphenbutazone D9; 4-(Butyl-d9)-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione; 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-(butyl-d9)pyrazolidine; Butapirone-d9; Californit-d9; Crovaril-d9; p-Hydroxyphenylbutazone-d9; Visubutina-d9. Grade: ≥95% by HPLC; ≥99% atom D. CAS No. 1189693-23-9. Molecular formula: C19H11D9N2O3. Mole weight: 333.44. | |
| Paclitaxel-[13C6] | Paclitaxel-[13C6] is the labelled analogue of Paclitaxel. Paclitaxel is a chemotherapy medication used to treat a number of types of cancer. CAS No. 379688-61-6. Molecular formula: C41[13C]6H51NO14. Mole weight: 859.86. | |
| Paclitaxel-[d5] | Paclitaxel-[d5] is the labelled analogue of Paclitaxel, which is isolated from the Pacific yew and approved as a chemotherapy medication. Synonyms: Paclitaxel-D5 (Benzoyloxy); (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl (2H5)benzoate. Grade: 95% by HPLC; 95% atom D. CAS No. 1261254-56-1. Molecular formula: C47H46D5NO14. Mole weight: 858.94. | |
| Paclitaxel EP Impurity B (Cephalomannine) | Cephalomannine is an active anti-cancer agent obtained from Taxus yunnanensis and has an antineoplastic effect on tumors found in mice. Uses: Antitumor. Synonyms: 4,10β-Bis(acetyloxy)-1,7β-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-[[(2E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-tigloylpaclitaxel; Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; NSC 318735; Taxol B; USP Paclitaxel Related Compound A; Paclitaxel impurity B; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxo-2-butenyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(E)],11α,12α,12aα,12bα]]-; Paclitaxel Related Compound A; Paclitaxel USP Related Compound A. Grade: 96%. CAS No. 71610-00-9. Molecular formula: C45H53NO14. Mole weight: 831.90. | |
| Paclitaxel EP Impurity N | Baccatin III is a tetracyclic diterpenoid isolated from the barks of Taxus yunnanensis. It can be used as an intermediate in the synthesis of paclitaxel. Synonyms: 4,10β-Bis(acetyloxy)-1,7β,13α-trihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 13-O-de[(2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl]paclitaxel; Baccatin III; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-; NSC 330753; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(Benzoyloxy)-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. Grade: ≥95%. CAS No. 27548-93-2. Molecular formula: C31H38O11. Mole weight: 586.63. | |
| Palbociclib-[d8] | Palbociclib-[d8] is the labelled analogue of Palbociclib, which is a selective cyclin-dependent kinase (CDK) 4/6 inhibitor to treat ER-positive and HER2-negative breast cancer. Synonyms: Palbociclib D8; 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazin-1-yl)pyridin-2-yl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one-d8. Grade: 95% by HPLC; 95% atom D. CAS No. 1628752-83-9. Molecular formula: C24H21D8N7O2. Mole weight: 455.58. | |
| Paliperidone-[d4] | Paliperidone-[d4] is the labelled analogue of Paliperidone, which is a metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: Paliperidone D4; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-d4]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 9-Hydroxyrisperidone-d4; R 76477-d4; Risperidone Impurity C (EP)-d4. Grade: ≥97%. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.52. | |
| Palmitic acid-[11,11,12,12-d4] | Palmitic acid-[11,11,12,12-d4] is the labelled analogue of Palmitic acid. Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. It can be used in the production of soap and cosmetics. Synonyms: Palmitic Acid (11,11,12,12-D4); Hexadecanoic-11,11,12,12-d4 acid; 1-Pentadecanecarboxylic Acid-11,11,12,12-d4; Cetylic Acid-11,11,12,12-d4; NSC 5030-11,11,12,12-d4; Palmitinic Acid-11,11,12,12-d4; Pentadecanecarboxylic Acid-11,11,12,12-d4; n-Hexadecanoic Acid-11,11,12,12-d4. Grade: 98%; 98% atom D. CAS No. 75736-57-1. Molecular formula: C16H28D4O2. Mole weight: 260.45. | |
| Palmitic acid-[1-13C] | Palmitic acid-[1-13C] is an isotope analogue of Palmitic acid. Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. Palmitic acid can be used in soaps and cosmetic manufacturing. Synonyms: Hexadecanoic acid-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 57677-53-9. Molecular formula: C15[13C]H32O2. Mole weight: 257.42. | |
| Palmitic acid-[1,2,3,4-13C4] | Palmitic acid-[1,2,3,4-13C4] is an isotope analogue of Palmitic acid. Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. Palmitic acid can be used in soaps and cosmetic manufacturing. Synonyms: Hexadecanoic acid-1,2,3,4-13C4. Grade: 99% by CP; 99% atom 13C. CAS No. 302912-12-5. Molecular formula: C12[13C]4H32O2. Mole weight: 260.39. | |
| Palmitic acid-[13,13,14,14,15,15,16,16,16-d9] | Palmitic acid-[13,13,14,14,15,15,16,16,16-d9] is a labelled analogue of Hexadecanoic acid, a useful isotopically labelled research compound. Palmitic Acid is a common fatty acid found in plants and animals. Synonyms: Hexadecanoic-13,13,14,14,15,15,16,16,16-d9 Acid. Grade: 98% by CP; 98% atom D. CAS No. 1173022-49-5. Molecular formula: C16H23D9O2. Mole weight: 265.48. | |
| Palmitic Acid-?[13C16] | Palmitic Acid-[13C16] is a labelled analogue of Hexadecanoic acid, a useful isotopically labelled research compound. Palmitic Acid is a common fatty acid found in plants and animals. Synonyms: Hexadecanoic-13C16 acid; Palmitic acid-13C16; 1-Pentadecanecarboxylic acid-13C16; Cetylic acid-13C16. Grade: 98% by CP; 98% atom 13C. CAS No. 56599-85-0. Molecular formula: [13C]16H32O2. Mole weight: 272.31. | |
| Palmitic acid-[2,2-d2] | Palmitic acid-[2,2-d2] is a labelled analogue of Hexadecanoic acid, a useful isotopically labelled research compound. Palmitic Acid is a common fatty acid found in plants and animals. Synonyms: Hexadecanoic-2,2-d2 acid. Grade: 99% by CP; 98% atom D. CAS No. 62689-96-7. Molecular formula: C16H30D2O2. Mole weight: 258.44. | |
| Palmitic acid-[7,7,8,8-d4] | Palmitic acid-[7,7,8,8-d4] is a labelled analogue of Hexadecanoic acid, a useful isotopically labelled research compound. Palmitic Acid is a common fatty acid found in plants and animals. Synonyms: Hexadecanoic-7,7,8,8-D4 Acid; Hexadecanoic Acid-7,7,8,8-D4. Grade: ≥99% by CP; ≥98% atom D. CAS No. 75736-49-1. Molecular formula: C16H28D4O2. Mole weight: 260.45. | |
| Palmitic Acid-[d3] | Palmitic Acid-[d3] is a labelled analogue of Hexadecanoic acid, a useful isotopically labelled research compound. Palmitic Acid is a common fatty acid found in plants and animals. Synonyms: Hexadecanoic-16,16,16-d3 acid; Palmitic acid-16,16,16-d3; 1-Pentadecanecarboxylic acid-d3; Cetylic acid-d3. Grade: 98% by CP; 98% atom D. CAS No. 75736-53-7. Molecular formula: C16H29D3O2. Mole weight: 259.44. | |
| (±)-Palmitoylcarnitine chloride | (±)-Palmitoylcarnitine chloride, a long-chain acylcarnitine with both intracellular and extracellular roles, has a wide range of biological actions including the inhibition of protein kinase C and cell membrane disruption. Synonyms: 3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-1-propanaminium, chloride; NSC 628323; Palmitoyl-DL-carnitine chloride. CAS No. 6865-14-1. Molecular formula: C23H46ClNO4. Mole weight: 436.07. | |
| Palmitoyl Ethanolamide-[7,7,8,8-d4] | Palmitoyl Ethanolamide-[7,7,8,8-d4] is the labelled analogue of Palmitoylethanolamide, which is an endogenous CB2 cannabinoid receptor agonist and a selective GPR55 agonist. Synonyms: Palmitoyl Ethanolamide D4; N-(Hexadecanoyl)-ethanolamine(d4); Palmitoyl-EA(d4). Grade: 95% atom D. CAS No. 1159908-45-8. Molecular formula: C18H33D4NO2. Mole weight: 303.52. | |
| Pamapimod-[d4] | Pamapimod-[d4] is the labelled analogue of Pamapimod, which is a selective inhibitor of the α-isoform of p38 MAP kinase. Synonyms: Pamapimod-d4; 6-(2,4-Difluorophenoxy)-2-[[3-hydroxy-1-(2-hydroxyethyl)propyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1246814-57-2. Molecular formula: C19H16D4F2N4O4. Mole weight: 410.4. | |
| Panobinostat-[d4] | Panobinostat-[d4], is the labelled analogue of Panobinostat. Panobinostat is a drug for the treatment of various cancers. It is a hydroxamic acid and acts as a non-selective histone deacetylase inhibitor. Synonyms: Panobinostat D4. Grade: >98%. CAS No. 1185237-51-7. Molecular formula: C21H19D4N3O2. Mole weight: 353.45. | |
| Pantoprazole-[d3] | Pantoprazole-[d3] is the labelled analogue of Pantoprazole, which is a proton pump inhibitor used for short-term treatment of erosive esophagitis associated with gastroesophageal reflux disease (GERD). Synonyms: Pantoprazole D3; 6-(difluoromethoxy)-2-[[[3-methoxy-4-(methoxy-d3)-2-pyridinyl]methyl]sulfinyl]-1H-Benzimidazole; 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-d3-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grade: 95% by HPLC; 95% atom D. CAS No. 922727-37-5. Molecular formula: C16H12D3F2N3O4S. Mole weight: 386.39. | |
| Pantoprazole-[d6] | Pantoprazole-[d6] is the labelled analogue of Pantoprazole, which is a proton pump inhibitor used for short-term treatment of erosive esophagitis associated with gastroesophageal reflux disease (GERD). Synonyms: Pantoprazole D6. Grade: 95% by HPLC; 95% atom D. CAS No. 922727-65-9. Molecular formula: C16H9D6F2N3O4S. Mole weight: 389.40. | |
| Paracetamol EP Impurity E | An impurity of Paracetamol, a medication for the treatment of pain. Uses: Anti-inflammatory. Synonyms: 4'-Hydroxyacetophenone; 4-Hydroxyacetophenone. Grade: ≥ 98%. CAS No. 99-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| Para Red-[d4] | Para Red-[d4] is the labelled analogue of Para Red, which is a biological stain. Uses: A biological stain. Synonyms: Para Red D4; 1-(4-Nitrophenylazo)-2-naphthol-d4; Britelite Toner RP 9-d4; Label Red-d4. Grade: 95% atom D. CAS No. 1185235-75-9. Molecular formula: C16H7D4N3O3. Mole weight: 297.3. | |
| Paraxanthine-1-methyl-[d3] | Paraxanthine-1-methyl-[d3] is the labelled analogue of Paraxanthine. Paraxanthine is a metabolite of caffeine, and also acts as an inhibitor of phosphodiesterase 9 (PDE9) and an antagonist of adenosine receptors A1 and A2 (Kis = 35 and 22 μM, respectively in equine forebrain tissues). Uses: An adenosine receptor ligand and a major metabolite of caffeine. Synonyms: 1,7-Dimethylxanthine-d3; Paraxanthine-1-methyl D3. Grade: 95% atom D. CAS No. 188297-90-7. Molecular formula: C7H5D3N4O2. Mole weight: 183.18. | |
| Paraxanthine-[d3] | One of the isotopic labelled form of Paraxanthin, which is a dimethylxanthine compound and has been found to be a metabolite of caffeine. Synonyms: 3,7-Dihydro-1-methyl-7-(methyl-d3)-1H-purine-2,6-dione. Grade: 95% by HPLC; 98% atom D. CAS No. 65566-70-3. Molecular formula: C7H5D3N4O2. Mole weight: 183.18. | |
| Parbendazole-[d3] | Parbendazole-[d3] is the labelled analogue of Parbendazole, which is a benzimidazole carbamate and a potent inhibitor of microtubule assembly and functions. Synonyms: Parbendazole-D3; N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Butyl-2-(carbomethoxyamino)benzimidazole-d3; Helatac-d3; Helmatac-d3; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate-d3; Methyl 5(6)-butyl-2-benzimidazolecarbamate-d3; Methyl 5-butylbenzimidazole-2-carbamate-d3; PBZ-d3; Parbendazole-(methyl-d3). Grade: > 95%. CAS No. 1613439-58-9. Molecular formula: C13H14D3N3O2. Mole weight: 250.32. | |
| Parecoxib-[d3] | Parecoxib-[d3] is a labelled Parecoxib. Parecoxib is a selective COX-2 inhibitor and a prodrug of valdecoxib approved for the control of short term perioperative pain. Synonyms: Parecoxib-D3; 4-(5-Methyl-D3-3-phenylisoxazol-4-yl)-N-propionyl-benzenesulfonamide; Dynastat-d3; N-((p-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propionamide-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H15D3N2O4S. Mole weight: 373.44. | |
| Parecoxib sodium | The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Uses: Cyclooxygenase 2 inhibitors. Synonyms: sodium ((4-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)(propionyl)amide; Parecoxib sodium; SC-69124A; SC 69124A; SC69124A; Dynastat. Grade: >98%. CAS No. 198470-85-8. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. | |
| Paricalcitol-[d6] | Paricalcitol-[d6] is the labelled analogue of Paricalcitol, which is used to treat and prevent secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Synonyms: Paricalcitol D6. Grade: 95% by HPLC; 95% atom D. CAS No. 2070009-67-3. Molecular formula: C27H38D6O3. Mole weight: 422.67. | |
| Paroxetine hydrochloride | Paroxetineis a selective serotonin reuptake inhibitor (SSRI). It is used to treat major depression, obsessive-compulsive disorder, panic disorder, social anxiety, posttraumatic stress disorder, generalized anxiety disorder and vasomotor symptoms. Uses: Cytochrome p-450 cyp2d6 inhibitors. Synonyms: Win 47203; Win-47203; Win47203. Grade: >98%. CAS No. 78246-49-8. Molecular formula: C19H21ClFNO3. Mole weight: 365.83. | |
| Pazopanib | Pazopanib is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Uses: Anticancer reagents. Synonyms: GW786034; GW786034; GW 786034; Pazopanib; US brand name: Votrient. Grade: >98%. CAS No. 444731-52-6. Molecular formula: C21H23N7O2S. Mole weight: 437.52. | |
| Pazopanib-[d3] | Pazopanib-[d3], is the labelled analogue of Pazopanib. Pazopanib is an anti-cancer medication. It is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Synonyms: Votrient-d3; 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methylbenzolsulfonamide-d3. Grade: >95%; 98% atom D. CAS No. 1219591-97-5. Molecular formula: C21H20N7O2SD3. Mole weight: 440.53. | |
| Pazopanib-[d6] | Pazopanib-[d6] is the labelled analogue of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Pazopanib is an anti-cancer medication. Synonyms: Pazopanib-d6; 2-methyl-5-[[4-[methyl-d3-[3-methyl-2-(methyl-d3)-2H-indazol-6-yl]amino]-2-pyrimidinyl]amino]-benzenesulfonamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1219592-01-4. Molecular formula: C21H17D6N7O2S. Mole weight: 443.55. | |
| p-Azoxyanisole-[O,O-dimethyl-d6] | p-Azoxyanisole-[O,O-dimethyl-d6]. Synonyms: p-Azoxyanisole-d6 (O,O-dimethyl-d6). Grade: 98% atom D. CAS No. 34172-21-9. Molecular formula: C14H8D6N2O3. Mole weight: 264.31. | |
| Pazufloxacin mesilate | Pazufloxaxin methanesulfonate is a fluoroquinolone broad-spectrum antibacterial which potent actions against both gram-positive and gram-negative bacteria. Uses: A fluorinated quinolone antibiotic. antibacterial. Synonyms: Pazufloxacin mesylatePazufloxacin methanesulfonate163680-77-1PasilPazufloxacin mesilatePazucrossPazufloxacin (mesylate)Pazufloxaxin methanesulfonateUNII-2XI226J1HST3762; Q101928; T 3762; Q 101928; T-3762; Q-101928(3S)-10-(1-AMINOCYCLOPROPYL)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H. Grade: 98.5%. CAS No. 163680-77-1. Molecular formula: C16H15FN2O4?CH4O3S. Mole weight: 414.40. | |
| p-Benzoquinone-[d4] | p-Benzoquinone-[d4]. Synonyms: 1,4-Benzoquinone-d4; 1,4-Cyclohexadienedione-d4; 1,4-Dione-2,5-cyclohexadiene-d4; Quinone-d4; p-Quinone-d4. Grade: 99% by CP; 98% atom D. CAS No. 2237-14-1. Molecular formula: C6D4O2. Mole weight: 112.12. | |
| (-)-p-Bromotetramisole Oxalate | (-)-p-Bromotetramisole Oxalate is a potent and non-specific alkaline phosphatase inhibitor. Synonyms: (-)-p-Bromotetramisole oxalate; L-p-BROMOTETRAMISOLE OXALATE; S(-)-p-Bromotetramisole oxalate; (S)-(-)-4-Bromotetramisole oxalate; L-(-)-p-Bromotetramisole oxalate; (-)-p-Bromolevamisole oxalate; (-)-4-Bromotetramisole oxalate; (-)-p-Bromotetramisole (oxalate); (S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate; 6-Bromolevamisole oxalate; R 30402 oxalate; EU-0100021; ()-p-Bromolevamisole oxalate; BMK1-H3; MLS000860040; CHEMBL1256792; Bromotetramisole, L-(-) oxalate; HMS2231M14; HMS3260E03; BCP16717; Tox21_500021; s7383; (-)-p-Bromolevamisole oxalate, 99%; AKOS030526170; CCG-221325; CS-5385; LP00021; NCGC00093544-01; NCGC00260706-01; AS-72721; HY-19695; SMR000326898; MLS-0317970.P017; SW220284-1; C75926; SR-01000075599; SR-01000075599-1; (6S)-6-(4-BROMOPHENYL)-2H,3H,5H,6H-IMIDAZO[2,1-B][1,3]THIAZOLE; OXALIC ACID; (S)-(-)-4-Bromotetramisole Oxalate; (-)-4-bromotetramisole oxalate salt; ()-p-Bromolevamisole oxalate. Grade: >98%. CAS No. 62284-79-1. Molecular formula: C13H13BrN2O4S. Mole weight: 373.22. | |
| p-Coumaroyl-b-D-glucose | p-Coumaroyl-b-D-glucose is a key compound serving as an invaluable precursor or intermediary in the synthesis of wondrous natural products. p-Coumaroyl-b-D-glucose assumes a pivotal role in the research of cancer, inflammation, cardiovascular disorders and other formidable afflictions. Synonyms: 1-O-(4-Hydroxycinnamoyl)-b-D-glucose; 1-O-(4-Coumaroyl)-b-D-glucose. Grade: 98.0%. CAS No. 7139-64-2. Molecular formula: C15H18O8. Mole weight: 326.30. | |
| p-Cresol-[d3] | p-Cresol-[d3]. Synonyms: p-Cresol-D3 (methyl-D3); 4-(Methyl-d3)-phenol. Grade: 98% atom D. CAS No. 108561-00-8. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| p-Cresol-[d5] | p-Cresol-[d5]. Synonyms: p-Cresol-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 3646-98-8. Molecular formula: C7H3D5O. Mole weight: 113.17. | |
| p-Cresol-[d7] | p-Cresol-[d7]. Synonyms: p-Cresol D7; 4-Methylphenol-d7; 4-(Methyl-d3)-phen-2,3,5,6-d4-ol. Grade: 98% atom D. CAS No. 202325-52-8. Molecular formula: C7HD7O. Mole weight: 115.18. | |
| p-Cresol-[d8] | P-Cresol-[d8] is the labelled form of p-Cresol. p-Cresol is used in the synthesis of Bupranolol, a non-selective beta blocker. Synonyms: 4-Methylphenol-d8; 4-(Methyl-d3)phen-2,3,5,6-d4-ol-d. Grade: ≥98% by CP; ≥98% atom D. CAS No. 190780-66-6. Molecular formula: C7D8O. Mole weight: 116.19. | |
| p-Cresol-[methyl-13C] | P-Cresol-[methyl-13C] is the labelled form of p-Cresol. p-Cresol is used in the synthesis of Bupranolol, a non-selective beta blocker. Synonyms: 4-Methyl-13C-phenol; p-Cresol-α-13C; Phenol-4-(methyl-13C). Grade: 99% by CP; 99% atom 13C. CAS No. 121474-53-1. Molecular formula: C6[13C]H8O. Mole weight: 109.13. | |
| (+)-PD 128907 hydrochloride | (+)-PD 128907 hydrochloride, the more active enantiomer of trans-(±)-PD 128907, is a potent D3 dopamine receptor agonist (Ki = 2.3 nM), with 18-200-fold selectivity over other dopamine receptor subtypes. Synonyms: (4aR,10bR)-3,4a,4,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-ol hydrochloride; (+)-PD 128907 HCl; (+)-PD-128907 HCl; (+)-PD128907 HCl; (+)-PD128907 hydrochloride; (+)-PD-128907 hydrochloride; (+)-PD 128907 hydrochloride; PBPO; PBTO. Grade: ≥99% by HPLC. CAS No. 300576-59-4. Molecular formula: C14H19NO3.HCl. Mole weight: 285.77. | |
| PD-173074-[d9] | Labelled PD 173074, a selective FGFR1 and FGFR3 inhibitor. The compound induced a dose-dependent reduce in cell viability and an increase in apoptosis, accompanied by a decrease in extracellular signal-related kinase phosphorylation. Synonyms: PD-173074 D9; N-[2-[[4-(Diethylamino)butyl]amino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl-d9)urea. CAS No. 1794979-29-5. Molecular formula: C28H32D9N7O3. Mole weight: 532.73. | |
| Pefloxacin-[d3] | Pefloxacin-[d3], is the labelled analogue of Pefloxacin. Pefloxacin is a quinolone antibiotic used to treat bacterial infections. Synonyms: Pefloxacin D3. Grade: 95% by CP; 98% atom D. Molecular formula: C17H17D3FN3O3. Mole weight: 336.38. | |
| Pefloxacin-[d5] | Pefloxacin-[d5] is the labelled analogue of Pefloxacin, which is a quinolone antibiotic used to treat bacterial infections. Synonyms: Pefloxacin-D5; 1-Ethyl-D5-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; Pefloxacine-d5; Pefloxacino-d5; Pefloxacinum-d5; PFLX-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-51-1. Molecular formula: C17H15D5FN3O3. Mole weight: 338.39. | |
| Pefloxacin mesylate | Pefloxacin Mesylate is a synthetic chemotherapeutic agent and an antibacterial agent with IC50 of 6.7 nM. Synonyms: NSC-301739; NSC301739; NSC-301739. Grade: >98%. CAS No. 70458-95-6. Molecular formula: C17H20FN3O3·CH4O3S. Mole weight: 429.46. | |
| Pemetrexed | Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: LY231514; Alimta; LY 231514; LY-231514. Grade: >98%. CAS No. 137281-23-3. Molecular formula: C20H21N5O6. Mole weight: 427.41. | |
| Pemetrexed-[d5] | Pemetrexed-[d5], is the labelled analogue of Pemetrexed. Pemetrexed is a chemotherapy medication for the treatment of pleural mesothelioma and non-small cell lung cancer. Synonyms: Pemetrexed D5. Grade: 95% by CP; 95% atom D. CAS No. 1129408-57-6. Molecular formula: C20H16D5N5O6. Mole weight: 432.44. | |
| Pemetrexed disodium hemipentahydrate | Pemetrexed Disodium Hydrate is a novel antifolate and antimetabolite for TS, DHFR and GARFT with Ki of 1.3 nM, 7.2 nM and 65 nM, respectively. Synonyms: L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt, hydrate; L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt, hydrate (2:4:5); Ciambra; Pemetrexed disodium salt 2.5 hydrate; LY-231514 disodium hemipentahydrate; LY 231514 disodium hemipentahydrate; LY231514 disodium hemipentahydrate; Pemetrexed sodium hydrate (2:4:5); (S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid, sodium salt 2.5 hydrate. Grade: >98%. CAS No. 357166-30-4. Molecular formula: C20H19N5Na2O6.5/2H2O. Mole weight: 516.42. | |
| (+)-Penbutolol | (+)-Penbutolol is a β-adrenoceptor antagonist with an IC50 of 0.74 μM. It is an optical isomer of l-penbutolol with Na+ channel-blocking action. Synonyms: Isopenbutolol; R-(+)-Isopenbutolol; (+)-Isopenbutolol. Grade: ≥95%. CAS No. 38363-41-6. Molecular formula: C18H29NO2. Mole weight: 291.43. | |
| Penbutolol-[d9] Hydrochloride | Penbutolol-[d9] Hydrochloride is the labelled analogue of Penbutolol, which is a sympathomimetic drug used to treat mild to moderate high blood pressure. Synonyms: Penbutolol D9 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1346605-01-3. Molecular formula: C18H21D9ClNO3. Mole weight: 336.94. | |
| Penciclovir-[d4] | Penciclovir-[d4] is the labelled analogue of Penciclovir, which is a guanosine analogue antiviral drug used for the treatment of various herpesvirusinfections. Synonyms: Penciclovir D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1020719-72-5. Molecular formula: C10H11D4N5O3. Mole weight: 257.28. | |
| Pendimethalin-[d5] | Pendimethalin-[d5] is the labelled analogue of Pendimethalin. Pendimethalin is an herbicide used to control annual grasses and certain broadleaf weeds. Synonyms: Pendimethalin D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1219803-39-0. Molecular formula: C13H14D5N3O4. Mole weight: 286.34. | |
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