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| Product | Description | |
|---|---|---|
| ((3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | (3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate is a potent inhibitor of select enzymes actively involved in the advancement of numerous diseases, including cancer and viral infections. This product exhibits exceptional ability to hinder the proliferation and replication of malignant cells as well as viruses. CAS No. 2346620-54-8. Molecular formula: C18H23N5O6. Mole weight: 405.41. |  |
| ((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | (3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate - a possible pharmaceutical compound which has generated significant interest due to its potential to cure a wide range of ailments. Such conditions include cardiovascular disease, inflammation, and most importantly, cancer. Scientists are currently focusing their attention on exploring the compound's ability to selectively target, and subsequently inhibit specific enzymes and receptors implicated in pathological process associated with these diseases. CAS No. 2346620-53-7. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
| ((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol | (3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol is a biological molecule with application rooted in the unequivocal realm of kinase inhibitors, playing an essential part in the grand tapestry of biomedical research where its primary role is defined by creating targeted therapeutics. Synonyms: (((3aR,4R,6R,6aR)-6-(4-chloro7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuran[3,4-d][1,3]dioxol-4-yl)methanol. Grade: 98%. CAS No. 2278357-65-4. Molecular formula: C15H18ClN3O4. Mole weight: 339.77. | |
| ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate | Purinexol TM-DAS, a cutting-edge biomedicine, revolutionizes the treatment of diverse ailments. By precisely targeting receptors vital in cellular pathways, this remarkable compound exhibits tremendous potential in tackling cancer and autoimmune disorders. Its unparalleled structure and mechanism unveil novel avenues for therapeutic interventions, propelling the realm of biomedicine into uncharted territories. Molecular formula: C34H54N10O13S. Mole weight: 842.92. | |
| ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoyl)sulfamate | ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoyl)sulfamate is an intricate chemical intermediate of paramount importance in the synthesis process in a pharmaceutical universe. Each synthesized product from this scientific marvel steps forth to fiercely combat and triumph over a diverse range of vicious viral predators, including the infamous retroviruses. Grade: 95%. Molecular formula: C42H48N8O10S. Mole weight: 856.94. | |
| ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate | (3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate is a complex bio-chemical compound finding prevalent utilization tactically within the spheres of pharmaceutical expeditions. Particularly exploited for antiviral drug architecture, it can combat ailments birthed by the malicious herpes simplex and varicella-zoster viruses. Synonyms: Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-sulfamate; 2',3'-O-(1-Methylethylidene)adenosine, 5'-sulfamate. Grade: 95%. CAS No. 112921-00-3. Molecular formula: C13H18N6O6S. Mole weight: 386.38. | |
| 3'-Azido-3'-deoxythymidine-[d3] | 3'-Azido-3'-deoxythymidine-[d3] is the labelled analogue of 3'-Azido-3'-deoxythymidine, which is a potent and selective inhibitor of HIV-1 replication. Synonyms: 3'-Azido-3'-deoxythymidine, Methyl-d3; AZT-d3; Zidovudine-d3; Retrovis-d3; Timazid-d3; Retrovir-d3; NSC 602670-d3. Grade: ≥99%; ≥97% atom D. Molecular formula: C10H10D3N5O4. Mole weight: 270.26. | |
| 3-Benzalphthalide | 3-Benzalphthalide has anti-HIV activity. Synonyms: 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-; 3-(Phenylmethylene)-1(3H)-isobenzofuranone; Phthalide, 3-benzylidene-; 3-Benzylidenephthalide; Benzalphthalide; Benzylidenephthalide; Escalol 547; NSC 2824. Grade: ≥95%. CAS No. 575-61-1. Molecular formula: C15H10O2. Mole weight: 222.24. | |
| 3'-β-Thymidine-[d3] | 3'-β-Thymidine-[d3] is the labelled analogue of 3'-β-Thymidine, which is an intermediate in the production of fluorothymidine derivatives. Synonyms: 3'-β-Thymidine-d3; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-d3; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-thymine-d3; NSC 526738-d3; Thymidine, Methyl-d3. Grade: 98%. Molecular formula: C10H11D3N2O5. Mole weight: 245.25. | |
| 3-Bromo-1-propanol-[d6] | 3-Bromo-1-propanol-[d6] is the labelled analogue of 3-Bromo-1-propanol. Synonyms: 3-Bromopropanol-d6; 3-Bromo-1-propan-d6-ol. Grade: 99% by CP; 98% atom D. CAS No. 284474-43-7. Molecular formula: C3HD6BrO. Mole weight: 145.03. | |
| 3-Bromopropionic Acid-[2,2,3,3-d4] | 3-Bromopropionic Acid-[2,2,3,3-d4] is the labelled analogue of 3-Bromopropionic Acid, which is used as a reagent for the synthesis of nitrogen containing diselenides with antioxidant activity. Synonyms: 3-Bromopropionic-2,2,3,3-d4 Acid; 2-Carboxyethyl Bromide-d4; 3-Bromopropanoic Acid-d4; NSC 2638-d4; β-Bromopropanoic Acid-d4; β-Bromopropionic Acid-d4. Grade: 98%; 98% atom D. CAS No. 1219799-25-3. Molecular formula: C3HD4BrO2. Mole weight: 157.00. | |
| 3-Bromopyridine-[d4] | 3-Bromopyridine-[d4]. Synonyms: 3-Bromopyridine D4; 5-Bromo-pyridine-2,3,4,6-d4; 3-Pyridyl Bromide-d4; NSC 3974-d4; Pyridin-3-yl Bromide-d4; m-Bromopyridine-d4; 3-bromopyridine-2,4,5,6-d4. Grade: ≥95% by HPLC; 98% atom D. CAS No. 66148-14-9. Molecular formula: C5D4BrN. Mole weight: 162.02. | |
| 3-Bromotoluene-[2,4,6-d3] | 3-Bromotoluene-[2,4,6-d3]. Synonyms: 3-Bromotoluene-2,4,6-D3; 3-Bromotoluene-d3. Grade: ≥95%; 98% atom D. CAS No. 1219805-60-3. Molecular formula: C7H4D3Br. Mole weight: 174.05. | |
| 3-Bromotoluene-[d7] | 3-Bromotoluene-[d7]. Synonyms: 3-Bromotoluene D7; 3-Methylbromobenzene-d7; 1-bromo-3-(methyl-d3)benzene-2,4,5,6-d4; m-Bromotoluene-d7; m-Tolyl bromide-d7; 5-Bromotoluene-d7; 3-Bromo-1-methylbenzene-d7; m-Methylbromobenzen-d7. Grade: ≥95% by HPLC; 98% atom D. CAS No. 1185318-69-7. Molecular formula: C7D7Br. Mole weight: 178.08. | |
| 3-Carboxy Detomidine-[13C,15N2] | 3-Carboxy Detomidine-[13C,15N2] is the labelled analogue of 3-Carboxy Detomidine, which is the major metabolite of Detomidine. Detomidine is an α2-adrenergic agonist used as a large animal sedative. Synonyms: 3-Carboxy Detomidine-13C,15N2; 3-(1H-Imidazol-5-ylmethyl)-2-methylbenzoic Acid-13C,15N2; Detomidine carboxylic acid-13C,15N2; Detomidine 3-carboxylic acid-13C,15N2. Grade: >95%. CAS No. 1346605-14-8. Molecular formula: C11[13C]H12[15N]2O2. Mole weight: 219.22. | |
| 3-Chloro-1,2-propanediol-[d5] | 3-Chloro-1,2-propanediol-[d5] is the labelled analogue of 3-Chloro-1,2-propanediol, which is a metabolite of Dichloropropanols. Synonyms: 3-Chloropropane-1,2-diole-D5; 3-MCPD-D5; 3-Chloro-1,2-propanediol-d5; (RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-propane-d5; 1-Chloro-1-deoxyglycerol-d5; 3-Chloro-1,2-propylene Glycol-d5; DL-α-Chlorohydrin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 342611-01-2. Molecular formula: C3H2D5ClO2. Mole weight: 115.57. | |
| 3-Chloro-L-alanine-[15N] | 3-Chloro-L-alanine-[15N] is an isotopic labelled derivative of L-alanine. L-Alanine is a non-essential amino acid in humans. Alanine is an important source of energy for muscles and central nervous system, strengthens the immune system, helps in the metabolism of sugars and organic acids, and displays a cholesterol-reducing effect in animals. Grade: 95% by HPLC; 98% atom 15N. Molecular formula: C3H6Cl[15N]O2. Mole weight: 124.53. | |
| 3-Chloro-L-tyrosine-[13C6] | 3-chloro-L-Tyrosine (RING-13C6) is a labelled 3-chloro-L-Tyrosine. 3-chloro-L-Tyrosine is a derivative of tyrosine potentially used for proteomics studies. Synonyms: 3-Chloro-L-tyrosine (ring-13C6); Monochlorotyrosine-13C6; 3-Chlorotyrosine-13C6; (S)-2-Amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid-13C6; 3-chloro-4-hydroxy-L-phenylalanine-13C6; CLY-13C6; H-Tyr(3-Cl)-OH-13C6. Grade: 95%; 99% atom 13C. Molecular formula: C3[13C]6H10ClNO3. Mole weight: 221.59. | |
| 3-Chloropropionic Acid-[2,2,3,3-d4] | 3-Chloropropionic Acid-[2,2,3,3-d4]. Synonyms: 3-Chloropropionic-2,2,3,3-d4 Acid; beta-Chloropropionic acid-d4; 3-chloro-propionic acid-d4; L-(-)-2-chloro proxic acid-d4. Grade: ≥95%; 98% atom D. CAS No. 1219802-17-1. Molecular formula: C3HD4ClO2. Mole weight: 112.55. | |
| 3-Chloropyridine-[d4] | 3-Chloropyridine-[d4]. Synonyms: 3-Chloropyridine D4; 3-Pyridinyl Chloride-d4; NSC 60200-d4; m-Chloropyridine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1001003-95-7. Molecular formula: C5D4ClN. Mole weight: 117.57. | |
| 3-Cyanobenzyl Bromide-[d6] | 3-Cyanobenzyl Bromide-[d6] is the labelled analogue of 3-Cyanobenzyl Bromide, which is an intermediate for the synthesis of 3-(bromomethyl) benzaldehyde. It also undergoes Suzuki cross-coupling reaction with bis(pinacolato)diboron. Synonyms: 3-Cyanobenzyl-d6 Bromide; 1-Bromomethyl-3-cyanobenzene-d6; 3-(Bromomethyl)benzonitrile-d6; NSC 108298-d6; m-(Bromomethyl)benzonitrile-d6; m-Cyano-α-bromotoluene-d6; m-Cyanobenzyl bromide-d6; α-Bromo-m-tolunitrile-d6. Grade: 98%; 98% atom D. CAS No. 1219802-21-7. Molecular formula: C8D6BrN. Mole weight: 202.08. | |
| 3-Cyanopyridine-[2,4,5,6-d4] | 3-Cyanopyridine-[2,4,5,6-d4]. Synonyms: 3-Cyanopyridine-2,4,5,6-D4; 3-Pyridine-2,4,5,6-d4-carbonitrile; Nicotinonitrile-d4; 3-Azabenzonitrile-d4; 3-Pyridinenitrile-d4; 3-Pyridyl Cyanide-d4; 3-Pyridylcarbonitrile-d4; NSC 17558-d4; β-Cyanopyridine-d4. Grade: 98%; 98% atom D. CAS No. 1020719-32-7. Molecular formula: C6D4N2. Mole weight: 108.13. | |
| 3-(Cyclohexylamino)-1-propanesulfonic Acid-[d17] | 3-(Cyclohexylamino)-1-propanesulfonic Acid-[d17]. Synonyms: 3-(Cyclohexylamino)-1-propanesulfonic-d17 Acid; 1-Propane-1,1,2,2,3,3-d6-sulfonic acid, 3-(cyclohexyl-d11-amino)-; 3-(Cyclohexylamino-D11)propane-D6-1-sulfonic acid; CAPS-d17; 3-Cyclohexylaminopropanesulfonic Acid-d17. Grade: 98%; 98% atom D. CAS No. 1219804-15-5. Molecular formula: C9H2D17NO3S. Mole weight: 238.42. | |
| 3-Demethyl Colchicine-[d3] | 3-Demethyl Colchicine-[d3] is the labelled analogue of 3-Demethyl Colchicine, which is a metabolite of Colchicine. Colchicine is a medication used for the treatment of gout. Synonyms: 3-Demethyl Colchicine D3; N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide-d3; O3-Demethylcolchicine-d3; 3-Demethyl-(-)-colchicine-d3; 3-Demethylcolchicine-d3; 3-Desmethylcolchicine-d3. Grade: >95%. CAS No. 1314417-96-3. Molecular formula: C21H20D3NO6. Mole weight: 388.43. | |
| 3-Demethyl Thiocolchicine-[d3] | 3-Demethyl Thiocolchicine-[d3] is the labelled analogue of 3-Demethyl Thiocolchicine, which is a metabolite of Colchicine. Colchicine is a medication used for the treatment of gout. Synonyms: 3-Demethyl Thiocolchicine D3; N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; 2-Demethylthio-colchicine-d3; 3-Demethylthiocolchicine-d3; 3-Desmethylthiocolchicine-d3; 3-O-Demethylthiocolchicine-d3; NSC 361792-d3. Grade: >95%. CAS No. 1246818-03-0. Molecular formula: C21H20D3NO5S. Mole weight: 404.49. | |
| 3-deoxy-3-fluoro-D-glucose-[1-13C] | 3-deoxy-3-fluoro-D-glucose-[1-13C]. Synonyms: 3-fluoro-3-deoxy-D-[1-13C]glucose; 3-Fluorodeoxyglucose-1-13C; 3-Deoxy-3-fluoro-D-glucopyranose-1-13C. CAS No. 478518-97-7. Molecular formula: C5[13C]H11FO5. Mole weight: 183.14. | |
| 3'-Deoxy-3'-fluorothymidine-[d3] | 3'-Deoxy-3'-fluorothymidine-[d3] is the labelled analogue of 3'-Deoxy-3'-fluorothymidine, which is an antiviral agent. Synonyms: 1-(3'-Deoxy-3'-fluoro-β-D-pentofuranosyl)thymine-d3; 3'-Fluoro-3'-deoxythymidine-d3; 3'-Fluorodeoxythymidine-d3; 3'-Fluorothymidine-d3; Alovudine-d3; CL 184824-d3; FLT-d3; MIV 310-d3; NSC 140025-d3. Grade: ≥98%; ≥99% atom D. CAS No. 1346523-18-9. Molecular formula: C10H10D3FN2O4. Mole weight: 247.24. | |
| 3-deoxy-D-glucose-[UL-13C6] | 3-deoxy-D-glucose-[UL-13C6] is a labelled form of 3-deoxy-D-glucose which has been used for the production of deoxy adenines. Synonyms: 3-deoxy-D-glucose-U-13C6; 3-deoxy-D-[UL-13C6]ribo-hexose; 3-deoxy-D-[UL-13C6]allose. Molecular formula: [13C]6H12O5. Mole weight: 170.11. | |
| 3-deoxy-D-glucosone-[UL-13C6] | 3-deoxy-D-glucosone-[UL-13C6] is an isotope compound of 3-deoxy-D-glucosone. 3-deoxy-D-glucosone is an intermediate in the Maillard reaction of proteins with glucose, which is metabolised to 3-Deoxyfructose. Synonyms: 3-Deoxyglucosone-13C6; 3-Deoxy-D-erythro-hexulose-13C6; 2-Keto-3-deoxyglucose-13C6; D-3-Deoxyglucosone-13C6; 3-Deoxy-D-erythro-hexos-2-ulose-13C6. Molecular formula: [13C]6H10O5. Mole weight: 168.09. | |
| 3-Dimethylaminopropyl-[d6] Chloride Hydrochloride | 3-Dimethylaminopropyl-[d6] Chloride Hydrochloride. Synonyms: 3-Dimethylaminopropyl-d6 Chloride Hydrochloride; 3-Chloro-N,N-dimethyl-d6-propylamine HCl; 3-Chloro-N,N-dimethyl-1-propanamine-d6 Hydrochloride; (3-Chloropropyl)dimethylamine-d6 Hydrochloride; 1-Chloro-3-(dimethylamino)propane-d6 Hydrochloride; N,N-Dimethyl-3-chloropropylamine-d6 Hydrochloride; N-(3-Chloropropyl)dimethylamine-d6 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 1219799-04-8. Molecular formula: C5H7D6Cl2N. Mole weight: 164.11. | |
| 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid | An intermediate of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic Acid; [3-Ethoxy-4-(ethoxycarbonyl)phenyl]acetic Acid. Grade: > 95%. CAS No. 99469-99-5. Molecular formula: C13H16O5. Mole weight: 252.27. | |
| 3-Ethoxy-androsta-3,5-dien-17-ol-[d3] | 3-Ethoxy-androsta-3,5-dien-17-ol-[d3] is the labelled analogue of 3-Ethoxy-androsta-3,5-dien-17-ol, which is a derivative of Testosterone. Uses: Labelled testosterone derivative. Synonyms: 3-Ethoxy-androsta-3,5-dien-17-ol D3. Grade: >98%. CAS No. 165304-83-6. Molecular formula: C21H29D3O2. Mole weight: 319.50. | |
| 3-Ethyl-1,5-dihydro-4-methyl-2H-pyrrol-2-one-[d5] | 3-Ethyl-1,5-dihydro-4-methyl-2H-pyrrol-2-one-[d5] is the labelled analogue of 3-Ethyl-1,5-dihydro-4-methyl-2H-pyrrol-2-one, whcih is an intermediate for the preparation of Glimepiride. Uses: Intermediate for the preparation of glimepiride. Synonyms: 3-(Ethyl-d5)-1,5-dihydro-4-methyl-2H-pyrrol-2-one; 3-(Ethyl-1,1,2,2,2-d5)-1,5-dihydro-4-methyl-2H-pyrrol-2-one; 3-Ethyl-4-methyl-3-pyrroline-2-one-d5; 4-ethyl-3-methyl-1,2-dihydropyrrol-5-one-d5. Grade: ≥95%. CAS No. 1028809-94-0. Molecular formula: C7H6D5NO. Mole weight: 130.20. | |
| 3-Ethyl Adenine-[d5] | 3-Ethyl Adenine-[d5]. Synonyms: 3-Ethyl Adenine D5; 3-Ethyl-d5-adenine; 3-(Ethyl-d5)-3H-purin-6-amine; 3-N-Ethyladenine-d5; N3-Ethyladenine-d5. Grade: ≥98%; 97% atom D. CAS No. 147028-85-1. Molecular formula: C7H4D5N5. Mole weight: 168.21. | |
| 3-Fluorotoluene-[a,a,a-d3] | 3-Fluorotoluene-[a,a,a-d3]. Synonyms: 3-Fluorotoluene-a,a,a-D3; 3-Fluorotoluene-alpha,alpha,alpha-D3; 1-Fluoro-3-methylbenzene-d3; 1-Methyl-3-fluorobenzene-d3; m-fluoro-Toluene-d3; meta-Fluorotoluene-d3. Grade: ≥95%; 99% atom D. CAS No. 4202-92-0. Molecular formula: C7H4D3F. Mole weight: 113.15. | |
| 3-Hydroxy-2-methyl-benzoic Acid-[d3] | 3-Hydroxy-2-methyl-benzoic Acid-[d3]. Synonyms: 3-Hydroxy-2-methyl-d3-benzoic Acid; 3-Hydroxy-2-methyl-benzoic Acid-d3; 3,2-Cresotic Acid-d3; 2-Methyl-3-hydroxybenzoic Acid-d3; NSC 73133-d3. Grade: ≥98%. CAS No. 1020719-51-0. Molecular formula: C8H5D3O3. Mole weight: 155.17. | |
| 3-Hydroxy-2-methylpyridine-[d3] | 3-Hydroxy-2-methylpyridine-[d3]. Uses: Used in the preparation of substituted pyridine and pyrimidine derivatives and their use in treating viral infections. Synonyms: 3-Hydroxy-2-methylpyridine D3; 2-(Methyl-d3)-3-pyridinol; 2-(Methyl-d3)-3-hydroxypyridine; NSC 27506-d3. Grade: ≥95% by HPLC. CAS No. 1185315-05-2. Molecular formula: C6H4D3NO. Mole weight: 112.14. | |
| 3-Hydroxy-3-methylglutaric Anhydride-[d3] | 3-Hydroxy-3-methylglutaric Anhydride-[d3]. Uses: A 3-alkyl-3-hydroxyglutaric acid; a new class of hypocholesterolemic hmg coa reductase inhibitors. Synonyms: 3-Hydroxy-3-methylglutaric-d3 Anhydride; 3-Hydroxy-3-methylpentane-1,5-dioic-d3 Anhydride; Dihydro-4-hydroxy-4-methyl-2H-pyran-2,6(3H)-dione-d3; Dicrotalic-d3 Anhydride. Grade: 95%. CAS No. 115135-38-1. Molecular formula: C6H5D3O4. Mole weight: 147.14. | |
| 3-Hydroxy-4-methoxybenzoic Acid | Diosmin Impurity, used in the synthesis of opiate alkaloid precursor, dihydrothebainone. Uses: 3-hydroxy-4-methoxybenzoic acid. Synonyms: 3-hydroxy-4-methoxybenzoic acid; 3-hydroxy-4-methoxybenzoic acid. Grade: > 95 %. CAS No. 645-08-9. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| 3-Hydroxy-5-methyl-N-phenyl-2-1H-pyridone-[d5] | 3-Hydroxy-5-methyl-N-phenyl-2-1H-Pyridone-[d5] is a deuterated metabolite of Pirfenidone, which is an inhibitor for TGF-β production and TGF-β stimulated collagen production. Synonyms: 3-Hydroxy-5-methyl-1-(phenyl-2,3,4,5,6-d5)-2(1H)-pyridinone. Grade: > 95%. CAS No. 1020719-53-2. Molecular formula: C12H6NO2D5. Mole weight: 206.25. | |
| 3-Hydroxyacetaminophen-[d3] | 3-Hydroxyacetaminophen-[d3] is the labelled analogue of 3-Hydroxyacetaminophen, which is a metabolite of Acetaminophen. Acetaminophen is a medication used for pain and inflammations. Synonyms: 3-Hydroxyacetaminophen D3; N-(3,4-Dihdyroxyphenyl)acetamide-d3; 4-Acetylaminopyrocatechol-d3; 4-(Acetylamino)catechol-d3. Grade: ≥98% by HPLC; ≥97% atom D. CAS No. 1020719-47-4. Molecular formula: C8H6D3NO3. Mole weight: 170.18. | |
| 3-Hydroxy Anagrelide-[13C3] | 3-Hydroxy Anagrelide-[13C3] is the labelled analogue of 3-Hydroxy Anagrelide, which is a metabolite of Anagrelide. Anagrelide is a medication used for the treatment of essential thrombocytosis (ET). Synonyms: 3-Hydroxy Anagrelide-13C3; 6,7-Dichloro-1,5-dihydro-3-hydroxyimidazo[2,1-b]quinazolin-2(3H)-one-13C3; BCH 24426-13C3. Grade: >95%. CAS No. 1219393-12-0. Molecular formula: C7[13C]3H7Cl2N3O2. Mole weight: 275.06. | |
| 3-Hydroxyanthranilic acid-[4,6-d2] | 3-Hydroxyanthranilic acid-[4,6-d2] is the labelled analogue of 3-Hydroxy anthranilic acid. 3-Hydroxy anthranilic acid is an intermediate in the oxidative metabolism of tryptophan in the kynurenine pathway that demonstrates immunoprotective effects. Synonyms: 2-Amino-3-hydroxybenzoic acid-4,6-d2; 3-Oxyanthranilic acid-4,6-d2. Grade: 98% by HPLC; 98% atom D. Molecular formula: C7H5D2NO3. Mole weight: 155.15. | |
| 3-Hydroxy Benzopyrene-[d11] | 3-Hydroxy Benzopyrene-[d11] is the labelled analogue of 3-Hydroxy Benzopyrene, which is a metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 3-Hydroxy Benzopyrene-d11; Benzo[a]pyren-3-ol-d11; 3-Hydroxy-3,4-benzo[a]pyrene-d11; 3-Hydroxybenzo[a]pyrene-d11. Grade: ≥98% by HPLC; ≥97% atom D. CAS No. 1246819-35-1. Molecular formula: C20HD11O. Mole weight: 279.38. | |
| 3-Hydroxy desloratadine-[d4] | 3-Hydroxy desloratadine-[d4] is the labelled analogue of 3-Hydroxy desloratadine, which is an active metabolite of Loratadine. Synonyms: 3-Hydroxy desloratadine-d4; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol-d4; 3-Hydroxydesloratadine-d4; Sch 45581-d4. Grade: ≥96%; ≥99% atom D. CAS No. 1246819-99-7. Molecular formula: C19H15D4ClN2O. Mole weight: 330.84. | |
| 3-Hydroxy-DL-kynurenine-[5,8,8-d3] | 3-Hydroxy-DL-kynurenine-[5,8,8-d3] is a labelled 3-hydroxy-DL-kynurenine. 3-hydroxy-DL-kynurenine is a byproduct of metabolism of tryptophan. Synonyms: 2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid-d3; 3-Hydroxykynurenine-5,5,8-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H9D3N2O4. Mole weight: 227.24. | |
| 3-Hydroxyglutaric acid-[d5] | 3-Hydroxyglutaric acid-[d5]. Synonyms: 3-Hydroxyglutaric acid-d5; 3-Hydroxy-1,5-pentanedioic-2,2,3,4,4-d5 Acid; 3-Hydroxy-pentanedioic Acid-d5; 2,4-Dideoxypentaric Acid-d5; β-Hydroxyglutaric Acid-d5. Grade: 98% by HPLC; 98% atom D. CAS No. 1219805-72-7. Molecular formula: C5H3D5O5. Mole weight: 153.14. | |
| 3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 1-Hydroxy-3-nitrodeamino Fingolimod; 3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol. Grade: > 95%. CAS No. 899822-99-2. Molecular formula: C19H31NO5. Mole weight: 353.46. | |
| 3-Hydroxypropionitrile-[d4] | 3-Hydroxypropionitrile-[d4] is the labelled analogue of 3-Hydroxypropionitrile. Synonyms: 3-Hydroxypropionitrile-2,2,3,3-d4. Grade: 98% atom D. CAS No. 122775-18-2. Molecular formula: C3HD4NO. Mole weight: 75.10. | |
| 3-Hydroxytetradecanoic acid-[d5] | 3-Hydroxytetradecanoic acid-[d5] is the labelled analogue of 3-Hydroxytetradecanoic acid. Synonyms: 3-Hydroxytetradecanoic acid-2,2,3,4,4-d5. Grade: 98% by CP; 98% atom D. CAS No. 284487-60-1. Molecular formula: C14H23D5O3. Mole weight: 249.40. | |
| 3-Isobutyl-1-methyl-2-pyrazinone-[d3] | 3-Isobutyl-1-methyl-2-pyrazinone-[d3]. Synonyms: 3-Isobutyl-1-methyl-d3-2-pyrazinone; 3-Isobutyl-1-Methylpyrazin-2(1H)-One-d3. Grade: 99% atom D. CAS No. 1219805-28-3. Molecular formula: C9H11D3N2O. Mole weight: 169.24. | |
| 3-iso-Propylphenol-[d12] | 3-iso-Propylphenol-[d12]. Synonyms: 3-iso-Propylphenol-d12; 3-(1-Methylethyl)phenol-d12; m-Isopropylphenol-d12; NSC 2209-d12; m-Cumenol-d12; 3-Hydroxycumene-d12. Grade: 99% by HPLC; 99% atom D. CAS No. 1219805-35-2. Molecular formula: C9D12O. Mole weight: 148.27. | |
| 3-Methoxy-1-propanol-[d3] | 3-Methoxy-1-propanol-[d3]. Synonyms: 3-(Methoxy-d3)-1-propanol; 3-methoxypropan-1-ol-d3; Trimethylene glycol monomethyl ether-d3; 3-methoxypropanol-d3; 1,3-Propanediol Monomethyl Ether-d3. Grade: 98%; ≥98% atom D. CAS No. 86013-00-5. Molecular formula: C4H7D3O2. Mole weight: 93.14. | |
| 3-Methoxy-2-methyl-N-phenylbenzamide-[d3] | 3-Methoxy-2-methyl-N-phenylbenzamide-[d3] is the labelled analogue of 3-Methoxy-2-methyl-N-phenylbenzamide, which is used in the preparation of (aminohydroxyalkyl)piperazine intermediates as HIV protease inhibitors. Synonyms: 3-Methoxy-2-methyl-N-phenylbenzamide D3; 3-Methoxy-2-methyl-d3-N-phenylbenzamide. Grade: 95%. CAS No. 1020719-60-1. Molecular formula: C15H12D3NO2. Mole weight: 244.30. | |
| 3-Methoxyacetophenone-[2,4,5,6-d4] | 3-Methoxyacetophenone-[2,4,5,6-d4] is the labelled analogue of 3-Methoxyacetophenone, which is a universal reactant/reagent for the synthesis of potent inhibitors targeting the drug-resistant mutant of influenza A virus. At the same time, it is used to prepare VEGFR-2 inhibitors and anticancer drugs. Synonyms: 3-Methoxyacetophenone-2,4,5,6-D4; 3'-Methoxyacetophenone-2',4',5',6'-d4; 1-(3-Methoxyphenyl)ethanone-d4; 1-Acetyl-3-methoxybenzene-d4; 3-Acetylanisole-d4; 3-Methoxy-1-acetylbenzene-d4; 3-Methoxyacetophenone-d4; 3-Methoxyphenyl Methyl Ketone-d4; Methyl 3-methoxyphenyl Ketone-d4; NSC 65593-d4; m-Acetylanisole-d4; m-Methoxyacetophenone-d4; Rivastigmine EP Impurity H-d4. Grade: ≥95%; 99% atom D. CAS No. 1219798-58-9. Molecular formula: C8H4D4O2. Mole weight: 154.20. | |
| 3-Methoxycarbonyl-1-methylpyridinium Iodide-[d3] | 3-Methoxycarbonyl-1-methylpyridinium Iodide-[d3]. Synonyms: 3-Methoxycarbonyl-1-(methyl-d3)pyridinium Iodide; Iodonicot-d3; Cesol iodide-d3; 3-Methoxycarbonyl-1-methylpyridinium iodide-d3; 3-Carboxy-1-methylpyridinium iodide methyl ester-d3; N-Methyl-3-carbomethoxy pyridinium iodide-d3. Grade: 95%. CAS No. 131448-16-3. Molecular formula: C8H7D3INO2. Mole weight: 282.09. | |
| 3-Methoxy Dopamine-[d4] Hydrochloride | 3-Methyoxytyramine-[d4] Hydrochloride is a labelled analog of 3-Methyoxytyramine, which is a metabolite of dopamine. Synonyms: 3-Methoxy Dopamine-d4 Hydrochloride; 2-(4-Hydroxy-3-methoxyphenyl)ethylamine-d4 Hydrochloride; 4-(2-Aminoethyl-d4)guaiacol-Hydrochloride; 3-Methoxytyramine-d4 Hydrochloride; 3-O-Methyldopamine-d4 Hydrochloride; Homovanillylamine-d4 Hydrochloride. Grade: 95% by CP; 98% atom D. CAS No. 1216788-76-9. Molecular formula: C9H10D4ClNO2. Mole weight: 207.69. | |
| 3-Methoxytoluene-[α,α,α-d3] | 3-Methoxytoluene-[α,α,α-d3] is the labelled analogue of 3-Methoxytoluene, which is a useful intermediate for the pharmaceutical, dye and chemical industry. Synonyms: 3-Methoxytoluene-α,α,α-d3; 3-Cresol Methyl Ether-d3; 3-Methyl-1-methoxybenzene-d3; 3-Methylanisole-d3; Methyl m-Tolyl Ether-d3; NSC 6255-d3; m-Cresol Methyl Ether-d3; m-Methoxytoluene-d3; m-Methylanisole-d3; 1-Methoxy-3-methylbenzene-d3. Grade: 99% by HPLC; 99% atom D. CAS No. 20369-34-0. Molecular formula: C8H7D3O. Mole weight: 125.18. | |
| 3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine N-Acetyl-L-glutamate; USP Repaglinide Related Compound A; Repaglinide EP Impurity C; (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt. Grade: > 95%. CAS No. 219921-94-5. Molecular formula: C16H26N2. C7H11NO5. Mole weight: 435.57. | |
| 3-Methyl-1-butyl Alcohol-[1,1,2,2-d4] | 3-Methyl-1-butyl Alcohol-[1,1,2,2-d4]. Synonyms: 3-Methyl-1-butyl-1,1,2,2-d4 Alcohol; d4-3-methyl-1-butanol; Isobutyl Carbinol-d4; Isopentanol-d4; NSC 1029-d4; iso-Amyl Alcohol-d4; iso-Pentanol-d4; 2-Methyl-4-butanol-d4; 3-Methyl-1-butanol-d4; 3-Methyl-butane-1-ol-d4; 3-Methylbutyl Alcohol-d4. Grade: 98%; 98% atom D. CAS No. 1219795-21-7. Molecular formula: C5H8D4O. Mole weight: 92.17. | |
| 3-Methyl-1-butyl Alcohol-[1,1-d2] | 3-Methyl-1-butyl Alcohol-[1,1-d2]. Synonyms: 3-Methyl-1-butyl-1,1-d2 Alcohol; Isobutyl Carbinol-d2; Isopentanol-d2; NSC 1029-d2; iso-Amyl Alcohol-d2; iso-Pentanol-d2; Isopentyl Alcohol-d2; 2-Methyl-4-butanol-d2; 3-Methyl-1-butanol-d2; 3-Methylbutyl Alcohol-d2; Isoamyl Alcohol-d2. Grade: 99% by HPLC; 99% atom D. CAS No. 70907-83-4. Molecular formula: C5H10D2O. Mole weight: 90.16. | |
| 3-Methyl-1-butyl Alcohol-[d11] | 3-Methyl-1-butyl Alcohol-[d11]. Synonyms: 3-Methyl-1-butyl-d11 Alcohol; Isobutyl Carbinol-d11; Isopentanol-d11; NSC 1029-d11; iso-Amyl Alcohol-d11; iso-Pentanol-d11; Isopentyl Alcohol-d11; 2-Methyl-4-butanol-d11; 3-Methyl-1-butanol-d11; Isoamyl Alcohol-d11; Isoamylol-d11. Grade: 98%; 98% atom D. CAS No. 170678-50-9. Molecular formula: C5HD11O. Mole weight: 99.22. | |
| 3-methyl-1H-Indole-[d8] | 3-methyl-1H-Indole-[d8] is the labelled analogue of 3-Methylindole. 3-Methylindole is a natural and abundant lung toxin, which mainly exists in the feces of mammals and has a strong fecal odor. It is usually a part of commercial perfumes. Synonyms: 3-(methyl-d3)-1H-Indole-2,4,5,6,7-D5; 3-Methyl-1H-Indole-D8; β-Methylindole-d8; Scatole-d8; Skatole-d8; NSC 122024-d8. Grade: ≥95%; ≥98% atom D. CAS No. 697807-03-7. Molecular formula: C9HD8N. Mole weight: 139.22. | |
| 3-Methyl-2-buten-1-ol-[d6] | 3-Methyl-2-buten-1-ol-[d6]. Uses: Important compounds in coffee aroma. Synonyms: 3-Methyl-2-buten-1-ol-d6; 2-Methyl-2-buten-4-ol-d6; 3,3-Dimethylallyl Alcohol-d6; 3-Methylcrotyl Alcohol-d6; NSC 158709-d6; Prenol-d6. Grade: 95%. CAS No. 53439-16-0. Molecular formula: C5H4D6O. Mole weight: 92.17. | |
| 3-Methyl-2-buten-1-yl Thiolacetate-[d6] | 3-Methyl-2-buten-1-yl Thiolacetate-[d6]. Synonyms: 3-Methyl-2-buten-1-yl Thiolacetate-d6; Ethanethioic Acid S-(3-Methyl-2-butenyl) Ester-d6; Prenyl thioacetate-d6; S-(3-methylbut-2-enyl) ethanethioate-d6; S-prenyl thioacetate-d6; 3-Methyl-2-butenyl acetothioate-d6. Grade: 95%. CAS No. 1189502-84-8. Molecular formula: C7H6D6OS. Mole weight: 150.27. | |
| 3-Methyladenine-[d3] | 3-Methyladenine-[d3] is the labelled analogue of 3-Methyladenine, which is a selective autophagy and phosphoinositide 3-kinase (PI3K) inhibitor. Synonyms: 3-Methyladenine-(methyl-d3); 3-Methyl-d3-adenine; 3-(Methyl-d3)-6-aminopurine; 3-(Methyl-d3)adenine; 6-Amino-3-(methyl-d3)purine; N3-(Methyl-d3)adenine; NSC 66389-d3. Grade: 97%; 99.6% atom D. CAS No. 110953-39-4. Molecular formula: C6H4D3N5. Mole weight: 152.17. | |
| 3-Methylbutyric Acid-[2,2-d2] | 3-Methylbutyric Acid-[2,2-d2]. Synonyms: 3-Methylbutyric-2,2-d2 Acid; d2-3-methyl butanoic acid; Isovaleric Acid-d2; 3-Methyl-butanoic Acid-d2; 3-Methyl-n-butyric Acid-d2; 3-Methylbutyrate-d2; 3-Methylbutyric Acid-d2; Delphinic Acid-d2; Isopentanoic Acid-d2; Isopropylacetic Acid-d2; Isovalerianic Acid-d2; NSC 62783-d2; β-Methylbutyric Acid-d2. Grade: 98%; ≥98% atom D. CAS No. 95927-02-9. Molecular formula: C5H8D2O2. Mole weight: 104.15. | |
| 3-Methylbutyryl-[d9] Chloride | 3-Methylbutyryl-[d9] Chloride. Synonyms: 3-Methylbutyryl-d9 Chloride; 3-Methylbutanoyl Chloride-d9; Isopentanoyl Chloride-d9; Isovaleric Acid Chloride-d9; Isovaleroyl Chloride-d9. Grade: 98%; 98% atom D. CAS No. 1219803-46-9. Molecular formula: C5D9ClO. Mole weight: 129.63. | |
| 3-Methylcrotonyl-L-carnitine-[d3] chloride | 3-Methylcrotonyl-L-carnitine-[d3] chloride is a labelled derivative of L-carnitine and a leucine metabolite. Synonyms: (R)-3-Methyl-2-butenoyl-L-carnitine-d3. Grade: ≥99% atom D. Molecular formula: C12H19D3ClNO4. Mole weight: 282.78. | |
| 3-(Methyl-[d3]-thio)propionaldehyde | 3-(Methyl-[d3]-thio)propionaldehyde is an isotope analogue of 3-Methyl-thiopropanal, which is used as an analytical standard for the quanitiative determination of 2-Furfurylthiol. Uses: Used as an analytical standard for the quanitiative determination of 2-furfurylthiol. Synonyms: 3-(Methyl-d3-mercapto)propionaldehyde. Grade: 95% by CP; 98% atom D. CAS No. 136430-27-8. Molecular formula: C4H5D3OS. Mole weight: 107.19. | |
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