BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| (1-(Cyanomethyl)cyclopropyl)methyl Methanesulfonate | (1-(Cyanomethyl)cyclopropyl)methyl Methanesulfonate is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[[(Methylsulfonyl)oxy]methyl]cyclopropaneacetonitrile. CAS No. 152922-86-6. Molecular formula: C7H11NO3S. Mole weight: 189.23. |  |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. Grade: > 95%. CAS No. 112811-72-0. Molecular formula: C14H11F2NO4. Mole weight: 295.24. | |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester. Grade: > 95%. CAS No. 112811-71-9. Molecular formula: C16H15F2NO4. Mole weight: 323.3. | |
| (1E)-2-Acetamido-3,4,6-tri-O-benzoyl-2-deoxy-D-glucose 1-oxime | (1E)-2-Acetamido-3,4,6-tri-O-benzoyl-2-deoxy-D-glucose 1-oxime. Synonyms: (1E)-D-GlcNAc 1-oxime 3,4,6-tribenzoate; (1E)-2-(Acetylamino)-2-deoxy-D-glucose 1-oxime 3,4,6-tribenzoate. Molecular formula: C29H28N2O9. Mole weight: 548.54. | |
| (1E,6E)-Demethoxycurcumin | Natural demethoxy curcuminoid. Anticancer, antiproliferative and antioxidant activity. Inhibits various signaling pathways including Wnt/β-catenin, AMPK and MAPK. Uses: Antitumor, fight free radicals and lipid. Synonyms: (1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)-; (1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Curcumin II; Demethoxycurcumin; Desmethoxycurcumin; Monodemethoxycurcumin; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-. Grade: >98%. CAS No. 22608-11-3. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| (1E)-CFI-400437 dihydrochloride | CFI-400437 dihydrochloride is a selective and potent polo-like kinase 4 (PLK4) inhibitor. (1E)-CFI-400437 dihydrochloride inhibits Aurora A, Aurora B, KDR and FLT-3 with IC50s of 0.37, 0.21, 0.48, and 0.18 μM, respectively. Grade: 98%. CAS No. 1247000-76-5. Molecular formula: C29H30Cl2N6O2. Mole weight: 565.49. | |
| (1-Hydroxy-2-(1,2-dihydroxypropyl)phosphonyl)propylphosphonic Acid | (1-Hydroxy-2-(1,2-dihydroxypropyl)phosphonyl)propylphosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: VU A Dimer. Molecular formula: C6H16O9P2. Mole weight: 294.13. | |
| (1-(L-Isoleucyl)piperidine-4-carbonyl)-L-phenylalanine | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Ile-Inp-Phe; Difelikefalin impurity 3; N-[[1-[(2S,3S)-2-Amino-3-methyl-1-oxopentyl]-4-piperidinyl]carbonyl]-D-phenylalanine; (S)-2-(1-((2S,3S)-2-Amino-3-methylpentanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid. Grade: ≥95%. Molecular formula: C21H31N3O4. Mole weight: 389.49. | |
| (1-(L-Leucyl)piperidine-4-carbonyl)-D-phenylalanine | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Leu-Inp-DPhe; Difelikefalin impurity 2; (R)-2-(1-((S)-2-Amino-4-methylpentanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid; N-[[1-[(2S)-2-Amino-4-methyl-1-oxopentyl]-4-piperidinyl]carbonyl]-D-phenylalanine. Grade: ≥95%. CAS No. 1173674-34-4. Molecular formula: C21H31N3O4. Mole weight: 389.49. | |
| (1-(L-Phenylalanyl)piperidine-4-carbonyl)-L-proline | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Phe-Inp-Pro; (S)-1-(1-((S)-2-Amino-3-phenylpropanoyl)piperidine-4-carbonyl)pyrrolidine-2-carboxylic acid; Difelikefalin impurity 7; 1-[[1-[(2S)-2-Amino-1-oxo-3-phenylpropyl]-4-piperidinyl]carbonyl]-L-proline. Grade: ≥95%. CAS No. 956233-15-1. Molecular formula: C20H27N3O4. Mole weight: 373.45. | |
| (1-Nitrosopiperidin-2-yl)methanol | An impurity of Flecainide. Flecainide is a class 3C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: Flecainide Impurity 19; 1-Nitroso-2-piperidinemethanol; (1-Nitroso-2-piperidinyl)methanol. Grade: ≥95%. CAS No. 64605-07-8. Molecular formula: C6H12N2O2. Mole weight: 144.17. | |
| (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol | (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol, a revolutionary biomedical substance, exhibits remarkable potential in the management of certain ailments. Its intricate chemical architecture renders it capable of evoking therapeutic effects in diverse pathological states. This exceptional formulation has garnered extensive scientific scrutiny, aiming to elucidate its precise role in targeting distinct receptors or pathways implicated in disease progression. Consequently, it presents a plethora of promising treatment avenues for affected individuals. Rigorous exploration has been undertaken to fully comprehend the extensive scope of (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol's therapeutic capabilities within these specific maladies. Molecular formula: C6H14NO3. Mole weight: 148.18. | |
| (1R)-1,5-Dihydroxyempagliflozin | (1R)-1,5-Dihydroxyempagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (1R)?-1-C-[4-Chloro-3-[[4-[[(3S)?-tetrahydro-3-furanyl]?oxy]?phenyl]?methyl]?phenyl]?-D-glucitol. Grade: > 95%. CAS No. 1620758-34-0. Molecular formula: C23H29ClO8. Mole weight: 468.92. | |
| (1R)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol | (1R)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol is a biomedical product used for the research of various diseases related to abnormal blood glucose levels. It is a potential drug candidate that helps regulate glucose metabolism and control diabetes. Synonyms: D-glycero-L-gulo-Octitol, 2,6-anhydro-7,8-dideoxy-8-phenyl-, tetraacetate; (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-phenethyltetrahydro-2H-pyran-3,4,5-triyl triacetate; [2-(2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-glucopyranosyl)ethyl]benzene. Grade: ≥95%. CAS No. 85422-91-9. Molecular formula: C22H28O9. Mole weight: 436.45. | |
| (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Synonyms: 2,3,4,6-Tetra-O-acetyl-β-D-glucose; β-D-Glucose-2,3,4,6-tetraacetate. Grade: 95%. CAS No. 3947-62-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | (1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate represents a groundbreaking and innovative biomedical breakthrough that holds immense promise for the research and research of diverse cancer types. This exceptionally potent and cutting-edge compound selectively targets cancerous cells, effectively impeding their proliferation and stimulating programmed cell death. Its intricate and unconventional molecular configuration renders it a formidable opponent against drug-resistant malignancies. Synonyms: (1R,2R)-2-(3aR,4R,7S,7aS)-(exo-2,3-Norbornanedicarbpximidylmethylcyclohexyl )methyl-4-benzoisothiazol-3-yl); 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[(3aR,4R,7S,7aS)-octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[(3aR,4R,7S,7aS)-Octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grade: >95%. CAS No. 1807983-62-5. Molecular formula: C29H36N4O4S. Mole weight: 536.69. | |
| ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methanamine | ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methanamine, commonly known as BDMC, a highly intricate and remarkable compound widely employed in the biomedical field. It thrives as a pivotal agent in studying diverse neurological disorders that beset humanity. Its mode of action entails adroitly targeting specific receptors situated within the central nervous system, aiding in studying afflictions like schizophrenia and bipolar disorder. Synonyms: N-[1R,2R-(2-Methylamino)cyclohex-1-yl)methyl]-N'-(1,2-benzisothiazol-3-yl)piperazine. Grade: >95%. CAS No. 1260138-03-1. Molecular formula: C19H28N4S. Mole weight: 344.53. | |
| ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate is a compound with potential applications in the research of various diseases. It exhibits a unique chemical structure that allows for targeted interactions with specific receptors involved in the regulation of certain neurotransmitters. Synonyms: [(1R,2R)-2-{[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]methyl}cyclohexyl]methyl 4-(1,2-benzothiazol-3-yl)-1-piperazinecarboxylate; 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grade: >95%. CAS No. 1807983-63-6. Molecular formula: C31H38N6O2S2. Mole weight: 590.80. | |
| ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate hydrochloride | ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate hydrochloride shines as a prospective pharmaceutical compound cherished within the researchs of the biomedical industry. It endeavors to engage specific receptors or pathways pivotal in studying targeted maladies. Synonyms: ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate hydrochloride (1:1). Grade: >95%. Molecular formula: C31H38N6O2S2.HCl. Mole weight: 627.26. | |
| ((1R,2R)-2-(Chloromethyl)cyclohexyl)methyl methanesulfonate | ((1R,2R)-2-(Chloromethyl)cyclohexyl)methyl methanesulfonate is a multifaceted compound extensively employed in the development of diverse medicaments that exclusively target distinct ailments. Its sweeping application encompasses the efficacious research of neurological disorders, onerous malignancies and intricate cardiovascular afflictions. Synonyms: trans-2-(Chloromethyl)cyclohexanemethanol Mesylate. Grade: >95%. Molecular formula: C9H17ClO3S. Mole weight: 240.75. | |
| ((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate) | ((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene)bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate) is an extraordinary and awe-inspiring bioactive compound unveiling immense potential in studying a multitude of debilitating illnesses and formidable malignancies, including breast, lung and prostate cancer. Synonyms: ((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate). Grade: 95% by HPLC. CAS No. 1807983-61-4. Molecular formula: C32H38N6O4S2. Mole weight: 634.81. | |
| (1R, 3R, 4R)- Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: (1R,3R,4R)-Entecavir ; 2-Amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. Grade: > 95%. CAS No. 1367369-76-3. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| (((1R,3R)-5-(2-chloroethylidene)cyclohexane-1,3-diyl)bis(oxy)) bis(tert-butyldimethylsilane) | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: Silane, [[(1R,3R)-5-(2-chloroethylidene)-1,3-cyclohexanediyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-; Paricalcitol Impurity B01. CAS No. 139356-38-0. Molecular formula: C20H41ClO2Si2. Mole weight: 405.16. | |
| (1R, 3S, 4R)-ent-Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-Amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-Purin-6-one. Grade: > 95%. CAS No. 188399-46-4. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| (1R, 3S, 4S)-Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-Amino-9-[(1R, 3S, 4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. Grade: > 95%. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| ((1S,2S)-2-(Diethylcarbamoyl)-2-phenylcyclopropyl)methyl Acetate | ((1S,2S)-2-(Diethylcarbamoyl)-2-phenylcyclopropyl)methyl Acetate is an impurity of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Molecular formula: C17H23NO3. Mole weight: 289.37. | |
| ((1S,2S)-2-(Hydroxymethyl)cyclohexyl)methyl Methanesulfonate | ((1S,2S)-2-(Hydroxymethyl)cyclohexyl)methyl Methanesulfonate assumes a momentous mantle in the research of diverse pathological states. It assumes a paramount position as a cardinal intermediary in the synthesis of pharmacological agents, specifically tailored for the systemic study against cardiovascular maladies, enigmatic neurological debilities and select neoplastic afflictions. Molecular formula: C9H18O4S. Mole weight: 222.30. | |
| (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane; (7S)-3,4-Dimethoxy-N-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine. Grade: 95%. CAS No. 866783-13-3. Molecular formula: C12H18ClNO2. Mole weight: 243.73. | |
| (±)2-(14,15-Epoxyeicosatrienoyl) Glycerol | 2-Arachidonoyl glycerol (2-AG) is an endogenous central cannabinoid (CB1) receptor agonist that is present at relatively high levels in the central nervous system. 2-(14,15-Epoxyeicosatrienoyl) Glycerol (2-14,15-EG) is a novel CYP450 metabolite of 2-Arachidonoyl glycerol (2-AG) in the kidney. 2-14,15-EG is a potent mitogen for renal epithelial cells. Synonyms: (±)2-14,15-EG; 2-(14,15-epoxyeicosatrienoyl)glycerol; 1,3-dihydroxypropan-2-yl 13-(3-pentyloxiran-2-yl)trideca-2,4,6-trienoate. Grade: ≥95%. CAS No. 848667-56-1. Molecular formula: C23H38O5. Mole weight: 394.5. | |
| 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Posaconazole Diastereoisomer Related Compound 6 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Intermediate in the preparation of posaconazole. Synonyms: Posaconazole Impurity 63; 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grade: >95%. CAS No. 184177-83-1. Molecular formula: C30H35N5O3. Mole weight: 513.63. | |
| 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon is an essential compound employed in the research of neurological impairments like Alzheimer's disease and Parkinson's disease. Moreover, its versatile applications span from aiding in the formulation of analgesics to facilitating the creation of other pain-relieving medications. Synonyms: 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon. Grade: > 95%. CAS No. 579-21-5. Molecular formula: C22H25NO2. Mole weight: 335.44. | |
| 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol-1-methanesulfonate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Synonyms: 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol 1-Methanesulfonate; 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate; Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate; methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester. Grade: 95%. CAS No. 160969-03-9. Molecular formula: C11H13F3O5S. Mole weight: 314.28. | |
| 2,2'-Anhydro-5-methyluridine | 2,2'-Anhydro-5-methyluridine is a chemically modified nucleoside derivative of uridine, where the 2' hydroxyl group of the ribose is linked to the 2-position of the uracil ring, forming an anhydro bond. Additionally, the uracil base is methylated at the 5-position. This modification alters the nucleoside's properties, making it useful in biochemical and pharmacological research, particularly in studies focused on nucleic acid chemistry and potential therapeutic applications. Synonyms: O-2,2'-Anhydro-5-methyluridine; 2,2'-Anhydro-5-methyl-D-uridine; 2,2'-Anhydro-(1-b-D-arabinofuranosyl)-5-methyluracil; 2,2'-Anhydro-D-thymidine; 2,2'-Anhydro-5-methyluridine; (2R,3R,3aS,9aR)-3-Hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one; 2,2'-Anhydro-1-beta-arabinofuranosylthymine. Grade: ≥95%. CAS No. 22423-26-3. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,2-Diphenylglycine | An impurity of Phenytoin which is believed to protect against seizures by causing voltage-dependent block of voltage gated sodium channels. Grade: > 95%. CAS No. 3060-50-2. Molecular formula: C14H13NO2. Mole weight: 227.27. | |
| (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate | (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate is a useful research chemical. Synonyms: 2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate; Dikegulac monohydrate. CAS No. 68539-16-2. Molecular formula: C12H20O8. Mole weight: 292.28. | |
| 2',3'-cGAMP-C2-PPA | 2',3'-cGAMP-C2-PPA (45), a cyclic dinucleotide, is a STING agonist (US20210015941A1). 2',3'-cGAMP-C2-PPA is a part of antibody-linker conjugate for ADC (drug-linker conjugate for ADC), which can be used to synthesize antibody conjugates for targeted cancer research. Grade: 98%. CAS No. 2586047-11-0. Molecular formula: C27H36N10O14P2S2. Mole weight: 850.71. | |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | A metabolite of Capecitabine. Synonyms: 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate; 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine; 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate; Capecitabine Diacetyl Amino Impurity (USP). Grade: ≥97% by HPLC. CAS No. 161599-46-8. Molecular formula: C13H16FN3O6. Mole weight: 329.29. | |
| 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. Grade: 98.0%. CAS No. 154127-41-0. Molecular formula: C10H14N2O6S3. Mole weight: 354.41. | |
| (-)-2,3-O-Isopropylidene-D-threitol | (-)-2,3-O-Isopropylidene-D-threitol, an indispensable compound in the biomedical realm, stands at the forefront of scientific innovation and therapeutic breakthroughs. By serving as a pivotal chiral building block, it assumes a vital role in the intricate synthesis of a myriad of life-saving drugs and pharmaceuticals. Its remarkable versatility extends even further, finding eminence in the treatment of afflictions such as cancer, propelling the advancements of targeted therapies and drug delivery systems. With its profound impact on medical progress, (-)-2,3-O-Isopropylidene-D-threitol emerges as an unsurpassable cornerstone within the realm of biomedicine. Synonyms: 2,3-O-Isopropylidene-D-threitol; (4R,5R)-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane. CAS No. 73346-74-4. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate | (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate stands as a cornerstone in the biomedical realm. It exerts its significance in the synthesis of an array of medicinal agents and pharmaceutics. Synonyms: [(4s,5s)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl dimethanesulfonate; (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate. CAS No. 4248-74-2. Molecular formula: C9H18O8S2. Mole weight: 318.37. | |
| 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile | A metabolite of Aloesin. Synonyms: 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. Grade: > 95%. CAS No. 865758-96-9. Molecular formula: C13H10ClN3O2. Mole weight: 275.7. | |
| 2-Acetamido-2-deoxy-D-glucose | N-Acetyl-D-glucosamine is the N-Acetyl derivative of glucosamine. It is released by O-GlcNAcase from proteins that have been post-translationally modified with O-GlcNAc. It is potentially used in the treatment of osteoarthritis. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: D-GlcNAc; Marine Sweet; GreenNAG; Bio-NAG; N-Acetylchitosamine; N-acetylglucosamine. Grade: ≥98%. CAS No. 7512-17-6. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-Acetyl-6-methoxynaphthalene | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 1-(6-methoxynaphthalen-2-yl)ethanone. Grade: 97 %. CAS No. 3900-45-6. Molecular formula: C13H12O2. Mole weight: 200.23. | |
| 2-Allylphenol | 2-Allylphenol has antifungal activity. Synonyms: o-Allylphenol; 2-(prop-2-en-1-yl)phenol; 2-allyl-phenol. Grade: 95 %. CAS No. 1745-81-9. Molecular formula: C9H10O. Mole weight: 134.18. | |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone is a key intermediate in the synthesis of pharmaceuticals and research chemicals. It is used in the production of anticancer drugs and antitumor agents due to its potential to inhibit cancer cell growth. Additionally, it finds application in the research of various diseases related to cell proliferation and apoptosis. Synonyms: Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-; Benzophenone, 2-amino-2',5-dichloro-; 2,5'-Dichloro-2'-aminobenzophenone; 2-Amino-5-chloro-2'-chlorobenzophenone; 2',5-Dichloro-2-aminobenzophenone; NSC 611905. Grade: 95%. CAS No. 2958-36-3. Molecular formula: C13H9Cl2NO. Mole weight: 266.12. | |
| 2-Amino-3-chloro-1,4-naphthoquinone | Quinoclamine is a NF-κB inhibitor and exhibits anti-cancer activity. Synonyms: 2-Amino-3-chloro-1,4-naphthoquinone; ACNQ; 06K-Quinone; O 6K-quinone; Mogeton granule; NSC 3910. Grade: 99%. CAS No. 2797-51-5. Molecular formula: C10H6ClNO2. Mole weight: 207.61. | |
| 2-Amino-4'-fluorobenzophenone | 2-Amino-4'-fluorobenzophenone is an intermediate in the preparation of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Uses: An intermediate in the preparation of the anticholesteremic pitavastatin. Synonyms: 2-Aminophenyl 4-Fluorophenyl Ketone; o-(p-Fluorobenzoyl)aniline; (2-Amino-4'-fluoro-phenyl)-phenyl-methanone; 2-Amino-4'-fluorobenzophenone. Grade: ≥95%. CAS No. 3800-6-4. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| 2-Amino-5-chlorobenzophenone | 2-Amino-5-chlorobenzophenone. Synonyms: 2-Benzoyl-4-chloroaniline; 5-Chloro-2-aminobenzophenone; NSC 84157; (2-Amino-5-chlorophenyl)phenylmethanone; Benzophenone, 2-amino-5-chloro-; 2-Amino-5-chlorbenzophenone; 2-Amino-5-chlorobenzylphenone. Grade: ≥95%. CAS No. 719-59-5. Molecular formula: C13H10ClNO. Mole weight: 231.68. | |
| 2-Amino-6-chloropurine | 2-Amino-6-chloropurine (CAS# 10310-21-1) is a useful research chemical. Synonyms: Famciclovir Related Compound F; 6-Chloroguanine; 6-Chloro-2-aminopurine; 6-Chloro-9H-purin-2-amine. Grade: 95 %. CAS No. 10310-21-1. Molecular formula: C5H4ClN5. Mole weight: 169.57. | |
| 2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide | 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide, is a precursor in the synthesis of Dasatinib, a protein tyrosine kinase inhibitor, and also for 2-Amino-thiazole-5-carboxylic Acid Phenylamide Derivatives, used as potent and selective anti-tumor drugs. Synonyms: 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide. Grade: > 95%. CAS No. 302964-24-5. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. | |
| 2-Aminothiazol-4-acetic acid | 2-Amino-4-thiazoleacetic Acid is a reagent used in the preparation of thiazole- and imidazole-containing peptidomimetic inhibitors of farnesyltransferase. Synonyms: 2-(2-amino-1,3-thiazol-4-yl)acetic acid. Grade: > 95 %. CAS No. 29676-71-9. Molecular formula: C5H6N2O2S. Mole weight: 158.18. | |
| 2-Benzoxazolinone | 2-Benzoxazolinone is an anti-leishmanial agent with an LC50 of 40 μg/mL against L. donovani. Synonyms: 2(3H)-Benzoxazolone; 2-Hydroxybenzoxazole; 1,3-Benzoxazol-2(3H)-one; benzoxazolin-2-one; NSC 3812; 1,2-Dihydrobenzoxazol-2-one; 2(3H)-Benzoxazolinone; 2,3-Dihydro-1,3-benzoxazol-2-one; 2-Benzoxazolol; 2-Oxo-2,3-dihydrobenzoxazole; Benzo[d]oxazol-2(3H)-one; Carbamic acid, (2-hydroxyphenyl)-, γ-lactone. Grade: 98.0%. CAS No. 59-49-4. Molecular formula: C7H5NO2. Mole weight: 135.12. | |
| 2-Benzoylpyridine | An Impurity of Doxylamine Hydrogen Succinate. Synonyms: 2-Benzoylpyridine; Phenyl 2-pyridyl ketone. Grade: > 95%. CAS No. 91-02-1. Molecular formula: C12H9NO. Mole weight: 183.21. | |
| 2-Benzylacrylic acid | An impurity of Racecadotril.Racecadotril is a peripherally acting enkephalinase inhibitor. It is an antidiarrheal drug. Synonyms: 2-(phenylmethyl)-2-propenoic acid; 2-benzylprop-2-enoic acid. Grade: > 95 %. CAS No. 5669-19-2. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| 2-(Chloromethyl)-4-methylquinazoline | 2-(Chloromethyl)-4-methylquinazoline is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Synonyms: 2-(Chloromethyl)-4-methylquinazoline; Linagliptin Impurity 44; NSC 48971; Linagliptin 2-Chloromethyl Impurity. Grade: 0.98. CAS No. 109113-72-6. Molecular formula: C10H9ClN2. Mole weight: 192.65. | |
| 2-Cyano-N-[4-(Trifluoromethyl)Phenyl]Acetamide | Leflunomide Impurity H is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. Synonyms: 2-Cyano-α,α,α-trifluoro-p-acetotoluidide; Leflunomide EP Impurity H; Acetamide, 2-cyano-N-[4-(trifluoromethyl)phenyl]-; N-(4-trifluoromethylphenyl)cyanoacetamide; p-Acetotoluidide, 2-cyano-alpha,alpha,alpha-trifluoro-. Grade: >95%. CAS No. 24522-30-3. Molecular formula: C10H7F3N2O. Mole weight: 228.18. | |
| ((2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide | [[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]triphenyl-phosphonium Bromide is an impurity in the production of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: Pitavastatin Impurity 44 Bromide; Phosphonium, [[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]triphenyl-, bromide (1:1). Grade: ≥95%. CAS No. 154057-58-6. Molecular formula: C37H30BrFNP. Mole weight: 618.52. | |
| 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol | 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol is one of Pitavastatin intermediates. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Uses: Pitavastatin intermediate. Synonyms: 2-Cyclopropyl-4-(4'-fluorophenyl)Quinolyl-3-methanol; Pitavastatin Impurity 31. Grade: ≥95%. CAS No. 121660-11-5. Molecular formula: C19H16FNO. Mole weight: 293.33. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate is a compound useful in organic synthesis. Synonyms: benzoic acid [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxo-2-oxolanyl]methyl ester. Grade: 98.0%. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 2-Fluoroadenosine | Fludarabine is highly effective in the treatment of chronic lymphocytic leukemia, producing higher response rates than alkylating agents such as chlorambucil alone.Fludarabine is used in various combinations with cyclophosphamide, mitoxantrone, dexamethasone and rituximab in the treatment of indolent non-Hodgkins lymphomas. As part of the FLAG regimen, fludarabine is used together with cytarabine and granulocyte colony-stimulating factor in the treatment of acute myeloid leukaemia. Because of its immunosuppressive effects, fludarabine is also used in some conditioning regimens prior to non myeloablative allogeneic stem cell transplant. Synonyms: Fludarabine; 2-Fluoro Adenosine; 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine. Grade: 98%. CAS No. 146-78-1. Molecular formula: C10H12FN5O4. Mole weight: 285.235. | |
| 2-Flurbiprofen | Flurizan, also called Tarenflurbil, is a nonsteroidal anti-inflammatory drug which inhibits γ-secretase activity leading to preventing the formation of the amyloid β peptide (Aβ42) from amyloid β precursor protein (APP). Uses: (r)-2-flurbiprofen is the r-isomer of flurbiprofen (f598700), an anti-inflammatory used as an analgesic. Synonyms: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid. Grade: > 95 %. CAS No. 51543-40-9. Molecular formula: C15H13FO2. Mole weight: 244.26. | |
| 2-Iodo-3-oxo-4-azaandrostane-17-carboxylic acid | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: 3-Oxo-4-aza-5α-αndrost-1-ene-17β-carboxylic Acid. Grade: > 95%. CAS No. 104239-97-6. Molecular formula: C19H27NO3. Mole weight: 317.42. | |
| (±)-2-Methyl Arachidonoyl-2'-Fluoroethylamide | (±)-2-Methyl arachidonoyl-2'-fluoroethylamide (2-Methyl-2'-fluoro AEA) is an analog of anandamide (AEA) in which the alcohol of the ethanolamide group has been removed and replaced with a fluorine atom. An analog of arachidonylethanolamide that is a strong, selective CB1 cannabinoid receptor agonist. Synonyms: 2-methyl-2'-fluoro AEA; 2-Methyl-2'-fluoro Anandamide; O-689; (A+/-)-2-Methylarachidonoyl-2'-fluoroethylamide N-(2-fluoroethyl)-2-methylicosa-5,8,11,14-tetraenamide. Grade: ≥95%. CAS No. 166100-39-6. Molecular formula: C23H38FNO. Mole weight: 363.6. | |
| 2-Phenylethylamine-[d4] | A labelled form of Phenethylamine. Phenethylamine can be used as a central nervous system stimulant in humans. It is a psychoactive drug and stimulant that affects dopamine levels and it uses the reverse excitation mechanism of D2 dopamine receptor to achieve this effect. Synonyms: 2-Phenylethyl-1,1,2,2-d4 amine; Benzeneethan-d4-amine; tetra-deuterophenylethylamine. Grade: 98% by CP; 98% atom D. CAS No. 87620-08-4. Molecular formula: C8H7D4N. Mole weight: 125.20. | |
| 2-(Phenylmethoxy)-naphthalene | N6-benzoyl-3'-fluoro-2',3'-dideoxyadenosine (CAS# 613-62-7 ) is a useful research chemical. Synonyms: Benzyl 2-naphthyl ether; 2-(Benzyloxy)naphthalene; 2-(Phenylmethoxy)naphthalene; Naphthalene, 2-(phenylmethoxy)-; b-Naphthylbenzyl ether; ss-Naphtholbenzylaether. Grade: ≥ 95 %. CAS No. 613-62-7. Molecular formula: C17H16FN5O3. Mole weight: 357.34. | |
| 2-Picolinic acid-[d4] | 2-Picolinic acid-[d4] is the labelled analogue of 2-Picolinic acid. Synonyms: 2-Pyridine-d4-carboxylic acid; 2-Picolinic-d4 acid. Grade: 98% by CP; 98% atom D. CAS No. 284487-61-2. Molecular formula: C6HD4NO2. Mole weight: 127.13. | |
| 2-Propanol-[2-13C] | 2-Propanol-[2-13C] is the labelled analogue of 2-Propanol. Synonyms: Isopropyl-2-13C alcohol. Grade: 99% by CP. CAS No. 21388-65-8. Molecular formula: C2[13C]H8O. Mole weight: 61.09. | |
| 2-Propanol-[2-d] | 2-Propanol-[2-d] is the labelled analogue of 2-Propanol. Synonyms: Isopropanol-2-d1. Grade: 99% by CP. CAS No. 3972-26-7. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 2-Propanol-[d] | 2-Propanol-[d] is the labelled analogue of 2-Propanol. Synonyms: 2-Propan(ol-d); Isopropanol-OD; Isopropyl alcoh(ol-d). Grade: 99% by CP. CAS No. 3979-51-9. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 2-Propanol-[d3] | 2-Propanol-[d3] is the labelled analogue of 2-Propanol. Synonyms: Isopropyl-1,1,1-d3 alcohol; 2-Propanol-1,1,1-d3. Grade: 99% by CP; 98% atom D. CAS No. 84809-71-2. Molecular formula: C3H5D3O. Mole weight: 63.11. | |
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