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 | |
|---|---|---|
| 20-(tert-Butoxy)-20-oxoicosanoic acid | 20-(tert-Butoxy)-20-oxoicosanoic acid (CAS# 683239-16-9 ) is a useful research chemical. Synonyms: MolPort-027-853-795; ZX-RL000706; Eicosanedioic acid 1-tert-butyl ester; Eicosanedioic acid, 1-(1,1-dimethylethyl) ester; Eicosanedioic Acid Mono-Tert-Butyl Ester. Grades: ≥ 98 %. CAS No. 683239-16-9. Molecular formula: C24H46O4. Mole weight: 398.60. |  |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | Synonyms: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. Grades: 98%. CAS No. 37413-91-5. Molecular formula: C23H26O4. Mole weight: 366.46. | |
| 2-(1-Methylcyclopropyl)acetic Acid | 2-(1-Methylcyclopropyl)acetic acid, a medicinal compound operating as a pharmaceutical intermediate, persistently finds application in the production of diverse drugs. A noteworthy attribute of its chemical composition involves its usage in the generation of spirocyclic γ-lactams, compounds that have exhibited propensity to selectively eliminate Gram-positive microbial strains. These traits imbue this compound with considerable potential for the design and development of novel antimicrobial agents. Synonyms: 1-Methyl cyclopropaneacetic acid; 2-(1-Methylcyclopropyl)acetic acid. CAS No. 71199-15-0. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. Grades: ≥95%. CAS No. 134978-97-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1418133-29-5. Molecular formula: C45H46N6O2. Mole weight: 702.89. | |
| 2,2,2-Tribromoethanol | Tribromoethanol is a sedative. It is used to anesthetize laboratory animals, particularly rodents, prior to surgery. It has the brand name Avertin as a solution in tert-amyl alcohol. lt causes rapid and deep anesthesia followed by rapid and full postoperative recovery. Uses: Tribromoethanol is used to anesthetize laboratory animals, particularly rodents, prior to surgery. Synonyms: 2,2,2-tribromoethanol. Grades: > 98 %. CAS No. 75-80-9. Molecular formula: C2H3Br3O. Mole weight: 282.76. | |
| 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Molecular formula: C27H43N5O10S. Mole weight: 629.72. | |
| 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. CAS No. 185106-01-8. Molecular formula: C14H14N2O6S. Mole weight: 338.34. | |
| 2,2,5,5-Tetramethylimidazolidin-4-one | 2,2,5,5-Tetramethylimidazolidin-4-one (CAS# 16256-42-1 ) is a useful research chemical. Synonyms: 2,2,5,5-tetramethyl-4-oxoimidazolidine. Grades: 95 %. CAS No. 16256-42-1. Molecular formula: C7H14N2O. Mole weight: 142.2. | |
| 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride | Cas No. 1035373-85-3. Molecular formula: C10H23Cl2NO2. Mole weight: 260.20. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Synonyms: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. Grades: ≥97%. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31. | |
| 2,2'-Bipyrrole | 2,2'-Bipyrrole (CAS# 10087-64-6 ) is a useful research chemical. Synonyms: 1H,1'H-2,2'-Bipyrrole; 2,2'-Bi-1H-pyrrole. Grades: 95 %. CAS No. 10087-64-6. Molecular formula: C8H8N2. Mole weight: 132.16. | |
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Synonyms: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. Grades: ≥95%. CAS No. 4528-37-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 2,2-Dimethoxy-1-propanamine | 2,2-Dimethoxy-1-propanamine, a vital chemical constituent of the drug synthesis, finds extensive application in the preparation of antipsychotic agents, antidepressants and other pharmaceuticals. Its pharmacological significance also lies in the study of potential treatment approaches to tackle neurodegenerative ailments including Parkinson's disease and Alzheimer's disease. Synonyms: 1-amino-2,2-dimethoxypropane; 1-Propanamine, 2,2-dimethoxy-. Grades: 95%. CAS No. 131713-50-3. Molecular formula: C5H13NO2. Mole weight: 119.16. | |
| 2,2-dimethyldodecanoic Acid | 2,2-Dimethyldodecanoic acid, an intriguing biochemical, has emerged as a promising therapeutic candidate for the treatment of neurological disorders and diabetes. As a modulator of the mitochondrial membrane, this compound has garnered attention for its ability to enhance insulin sensitivity and glucose tolerance in experimental subjects, showcasing its therapeutic potential in metabolic disorders. Furthermore, preclinical investigations have yielded encouraging results, highlighting its potential to serve as a potent anxiolytic and antidepressant agent, rendering it a prime target for future research. Synonyms: 2,2-dimethyllauric acid. Grades: 95%. CAS No. 2874-73-9. Molecular formula: C14H28O2. Mole weight: 228.37. | |
| 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[ (E) -3- (2, 4-difluorophenyl) -2-methylprop-2-enyl]- (3, 4-dimethoxybenzoyl) amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide is an indispensible player in the antiviral drug developing and synthesis process such as Oseltamivir. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose; Acetobromoglucose; a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside; Acetobromo-α-D-glucose; NSC-783071; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥98%. CAS No. 572-09-8. Molecular formula: C14H19BrO9. Mole weight: 411.20. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride, a glycosyl fluoride, serves as a significant donor substrate for synthesizing complex carbohydrates. Employing this compound enzymatically generates various α-linked glycoconjugates for experimental and pharmacological purposes. Additionally, its application extends to investigations regarding the enzymatic mechanisms implicated in the metabolism of the carbohydrate. Synonyms: Acetofluoro-a-D-glucose; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-glucopyranose tetraacetate; α-D-Glucopyranosyl fluoride 2,3,4,6-tetraacetate. CAS No. 3934-29-0. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine is a biomedical compound commonly utilized in the development and synthesis of peptide-based drugs. It plays a crucial role as a protecting group for the amino acid threonine during peptide synthesis. With its precise chemical properties, it ensures the accurate and controlled assembly of peptide sequences, making it an tool in drug development and disease research. Synonyms: Fmoc-L-Thr(beta-D-Gal(Ac)4)-OH. CAS No. 127656-85-3. Molecular formula: C33H37NO14. Mole weight: 671.65. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine is a globally recognized bioactive compound, finding its utility in the synthesis of innovative glycosylated peptides. Synonyms: Fmoc-L-Ser(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Serine. CAS No. 118358-38-6. Molecular formula: C32H35NO14. Mole weight: 657.63. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity. Synonyms: GITC; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-isothiocyanatotetrahydro-2H-pyran-3,4,5-triyl triacetate; NSC 224452; b-D-Glucopyranosyl isothiocyanate, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate; TAGIT; 2,3,4,6-Tetra-O-acetyl-N-(thioxomethylene)-β-D-glucopyranosylamine. Grades: ≥98%. CAS No. 14152-97-7. Molecular formula: C15H19NO9S. Mole weight: 389.38. | |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide can be used as a synthetic intermediate, which can be used to prepare glycosyl phenylthiosulfonates, a novel reagent in the synthesis of glycoprote. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranosyl Bromide;2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; α-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-α-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-α-D-bromoglucopyranoside; 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide; Tetra-O-benzyl-α-D-glucopyranosyl Bromide. Grades: 90%. CAS No. 4196-35-4. Molecular formula: C34H35BrO5. Mole weight: 603.54. | |
| 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate, an indispensable compound within the biomedical sector, showcases exceptional proficiency in synthesizing diverse pharmaceuticals. Its pivotal role in drug development and research is particularly noteworthy, especially in addressing metabolic and inflammatory disorders. Synonyms: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl trichloroacetimidate)uronate Methyl-2,3,4-tri-O-acetyl-1-O-trichloroacetimidoyl-a-D-glucopyranosyluronate. CAS No. 92420-89-8. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose, an essential molecule in the production of intricate carbohydrate-derived pharmaceuticals. Synonyms: Diaceton-alpha-D-mannofuranose; (3aS,4S,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O:5-O,6-O-Bisisopropylidene-alpha-D-mannofuranose. Grades: ≥95%. CAS No. 14131-84-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane (CAS# 29261-33-4) is a useful research chemical. Uses: 2,2'-(perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile (cas# 29261-33-4) is a useful research chemical. Synonyms: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluoro-1-cyclohexa-2,5-dienylidene]propanedinitrile; 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Grades: 98 %. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15. | |
| 2,3,5,6-Tetramethylpyrazine | Tetramethylpyrazine could protect against CoCl2 -induced neurotoxicity in PC12 cells and in rats, as evidenced by enhancement of cell viability in PC12 cells and improvement of learning and memory ability in rats treated by CoCl2. Uses: Increased coronary flow. Synonyms: 2,3,5,6-tetramethylpyrazine. Grades: > 98 %. CAS No. 1124-11-4. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| 2,3,6-Tribromo-4-methyl-phenol | 2,3,6-Tribromo-4-methyl-phenol, a highly potent antimicrobial substance, finds its application in diverse biomedical domains. It acts as a pivotal component in disinfectant solutions and topical creams to alleviate diverse skin infections caused by pathogenic microorganisms such as bacteria, fungi, and viruses. Leveraging its multifaceted properties, researchers are exploring the potential of 2,3,6-Tribromo-4-methyl-phenol as an anticancer drug and possibly as a breakthrough chemotherapy agent. Synonyms: 2,3,6-Tribromo-p-cresol. CAS No. 36776-51-9. Molecular formula: C7H5Br3O. Mole weight: 344.83. | |
| 2,3-Anhydro rosuvastatin calcium | Cas No. 1422954-12-8. | |
| 2-(3-Chloropropyl)-1,3-dioxolane | 2-(3-Chloropropyl)-1,3-dioxolane is a useful research chemical. Synonyms: 4-Chlorobutyraldehyde ethylene acetal; 2-(3-Chlorobutyraldehyde ethylene acetal. CAS No. 16686-11-6. Molecular formula: C6H11ClO2. Mole weight: 150.60. | |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Synonyms: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. Grades: ≥95%. CAS No. 87418-35-7. Molecular formula: C10H12FN5O2. Mole weight: 253.23. | |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine is a reactant used in the synthesis of 5'-trityl nucleosides to inhibit Plasmodium falciparum dUTPase. It exhibits anti-retrovirus activity. Synonyms: Fddurd; 3'-Fluoro-2',3'-dideoxyuridine; 3'-FddU; 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-; 1-((2R,4S,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)-uracil; 1-(2,3-dideoxy-3-fluoro-beta-D-erythropentofuranosyl)uracil. Grades: ≥ 95 %. CAS No. 41107-56-6. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine is a nucleoside analog. It executes an impeding stratagem against replication by skillfully substituting naturally occurring nucleosides within the viral DNA, hence obstructing its ambulatory growth. Uses: Antiviral agents. Synonyms: Guanosine, 2',3'-dideoxy-; Dideoxyguanosine. Grades: ≥ 95%. CAS No. 85326-06-3. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Synonyms: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Molecular formula: C7H6O4S. Mole weight: 186.181. | |
| 2,3-Dimethyl-p-benzoquinone | 2,3-Dimethyl-p-benzoquinone, a vital organic molecule in industrial applications, serves as a critical chemical precursor in the production process of several drugs and agrochemicals. Aside from its catalytic role in the said domains, this compound also displays paramount significance as a reagent in identifying and evaluating cancer therapeutic agents. Synonyms: 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione; 2,3-DI-METHYL-1,4-BENZOQUINONE; 2,3-Dimethyl-p-benzoquinone; o-Xyloquinone; 2,3-dimethylcyclohexa-2,5-diene-1,4-dione. Grades: 95%. CAS No. 526-86-3. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 2',3'-Di-O-acetyluridine | 2',3'-Di-O-acetyluridine, a compound extensively utilized in the biomedical domain, exhibits remarkable potential in therapeutics. Notably, it has exhibited substantial efficacy in mitigating diverse ailments including neurological disorders and liver diseases. Research activities are currently underway to unravel the intricate mechanisms of its action and identify precise drug targets. Synonyms: 2'-O,3'-O-Diacetyluridine; 2',3'-Di-O-acetyl-D-uridine; Uridine, 2',3'-diacetate; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 2',3'-O,O-diacetyluridine. Grades: ≥95%. CAS No. 29108-90-5. Molecular formula: C13H16N2O8. Mole weight: 328.27. | |
| 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-. Grades: > 95%. CAS No. 885126-34-1. Molecular formula: C15H12IN3OS. Mole weight: 409.25. | |
| 2-(3-methoxypropyl)-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)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. | |
| 23S-hydroxyl-11,15-dioxo-ganoderic acid DM | 23S-hydroxyl-11,15-dioxo-ganoderic acid DM is an immensely natural compound effectively extracted from the enigmatic Ganoderma lucidum mushroom. This product exudes profound anticancer potential, fiercely studying cance. Moreover, this natural compound unveils a myriad of encouraging anti-inflammatory and antioxidant properties, reinforcing its intrinsic value in the research of natural compound. Synonyms: (E,4S,6R)-4-Hydroxy-2-methyl-6-[(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid; 4-hydroxy-2-methyl-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-2-enoic acid; 23S-Hydroxyl-11,15-dioxo-ganoderic acid DM; B0005-465658. Grades: >98%. CAS No. 1085273-49-9. Molecular formula: C30 H40 O7. Mole weight: 512.63. | |
| 2,4,6-Tris[4-(1H-pyrazol-4-yl)phenyl]-1,3,5-triazine | 2,4,6-Tris[4-(1H-pyrazol-4-yl)phenyl]-1,3,5-triazine, an organic molecule, is notably utilized in biomedical research as a fluorescent probe, exhibiting exceptional characteristics ideal for detecting specific diseases and drugs. Highly stable and relatively non-toxic, this compound presents an extraordinary application in live cell imaging and in vitro assays, contributing to several biological studies and research findings. Synonyms: H3TPTA; 1,?3,?5-Triazine, 2,?4,?6-tris[4-(1H-pyrazol-4-yl)?phenyl]?-. CAS No. 2396570-49-1. Molecular formula: C30H21N9. Mole weight: 507.5. | |
| 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine | 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine (CAS# 14544-47-9 ) is a useful research chemical. Synonyms: 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline. Grades: > 98.0 % (HPLC). CAS No. 14544-47-9. Molecular formula: C21H18N6. Mole weight: 354.41. | |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, an indispensable compound in the biomedicine industry, holds significant importance for the targeted management of various ailments including cancer and viral infections. Synonyms: N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate Methyl 5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate (Sialic acid, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 73208-82-9. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| 2,4-Dichloro-3-nitroquinoline | 2,4-Dichloro-3-nitroquinoline (CAS# 132521-66-5 ) is a useful research chemical. Synonyms: 2,4-dichloro-3-nitro-quinoline; Quinoline, 2,4-dichloro-3-nitro-; 2,4-dichloro-3-nitro quinoline. Grades: 95 %. CAS No. 132521-66-5. Molecular formula: C9H4Cl2N2O2. Mole weight: 243.05. | |
| 2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one | 2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one (CAS# 17359-54-5 ) is a useful research chemical. Synonyms: DIBOA. CAS No. 17359-54-5. Molecular formula: C8H7NO4. Mole weight: 181.15. | |
| 2,4-dimethyl-1-(1-phenylethyl)benzene | Synonyms: 4-(1-Phenylethyl)-m-xylene; Benzene, 2,4-dimethyl-1-(1-phenylethyl)-; 1-phenyl-1-(2,4-xylyl)ethane. CAS No. 6165-52-2. Molecular formula: C16H18. Mole weight: 210.314. | |
| 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol | It is an intermediate used in the production of Nabilone. Synonyms: 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol; 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol; 4-(1-hydroxy-1-methylethyl)-1-methoxy-1,4-cyclohexadiene; 1-(2-hydroxy-2-propyl)-4-methoxy-1,4-cyclohexadiene; 1-methoxy-4-(1-hydroxy-1-methylethyl)-1,4-cyclohexadiene; 1,4-Cyclohexadiene-1-methanol, 4-methoxy-alpha,alpha-dimethyl-. Grades: 95%. CAS No. 61597-37-3. Molecular formula: C10H16O2. Mole weight: 168.23. | |
| 2,4'-Methylenebis(phenyl isocyanate) | 2,4'-Methylenebis(phenyl isocyanate) (CAS# 5873-54-1 ) is a useful research chemical. Synonyms: O-(p-Isocyanatobenzyl)phenyl isocyanate; 2,4'-Diphenylmethanediisocyante; 2,4'-Diisocyanatodiphenylmethane; Diphenylmethane-2,4'-diisocyanate; Benzene, 1-isocyanato-2-[(4-isocyanatophenyl)methyl]-. Grades: ≥ 50 % by GC. CAS No. 5873-54-1. Molecular formula: C15H10N2O2. Mole weight: 250.257. | |
| (24R)-paricalcitol | (24R)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. CAS No. 132015-95-3. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| (24S)-MC 976 | (24S)-MC 976 is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Synonyms: rac-(5Z,7E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19)-triene-1α,3β,24-triol; Calcipotriol EP Impurity E. Grades: >98%. CAS No. 112849-14-6. Molecular formula: C27H42O3. Mole weight: 414.63. | |
| 2,5,8,11,14,17,20,23,26,29,32-undecaoxatritriacontane | A PEG product. Synonyms: PEG10 dimethyl ether. Grades: 95%. CAS No. 27762-70-5. Molecular formula: C22H46O11. Mole weight: 486.6. | |
| 2,5,8,11,14,17-Hexaoxaoctadecane | 2,5,8,11,14,17-Hexaoxaoctadecane, a derivative of polyethylene glycol (PEG), has become a ubiquitous solubilizer and carrier in the biomedicine industry. Widely utilized for its efficacy in drug delivery, it facilitates the targeted treatment of malignant neoplasms, HIV, and neurodegenerative diseases such as Alzheimer's, amongst others. Its implications continue to yield promising results in the field of contemporary medical research. Synonyms: Pentaethyleneglycol dimethyl ether; 1,14-dimethoxy-3,6,9,12-tetraoxa-tetradecane; NSC 244990; 1,2-bis-[2-2-Methoxy-ethoxy-ethoxy]-ethane; O,O'-Dimethyl-pentaethylene glycol; Pentaglyme. Grades: 95%. CAS No. 1191-87-3. Molecular formula: C12H26O6. Mole weight: 266.33. | |
| 2,5-Bis(hexyloxy)terephthalaldehyde | 2,5-Bis(hexyloxy)terephthalaldehyde (CAS# 151903-52-5 ) is a useful research chemical. Synonyms: 1,4-Benzenedicarboxaldehyde, 2,5-bis(hexyloxy)-. Grades: 98 %. CAS No. 151903-52-5. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| 2,5-bis-(Methylthio)pyridine | 2,5-bis-(Methylthio)pyridine, an important intermediate in the synthesis of bioactive compounds, has been extensively investigated as a promising component in the design of novel therapeutics targeted at debilitating diseases, including cancer, inflammation, and microbial infections. Its versatile nature also lends itself to applications in the agrochemical industry and food flavoring. The potential benefits of this compound have been the subject of numerous scientific inquiries, highlighting its multidimensional utility. Synonyms: Pyridine, 2,5-bis(methylthio)-. Grades: ≥97%. CAS No. 85330-62-7. Molecular formula: C7H9NS2. Mole weight: 171.28. | |
| 2,5-Diisocyanovaleric acid methyl ester | 2,5-Diisocyanovaleric acid methyl ester, a potent chemical, finds its predominant utility in the synthesization of biocompatible polyurethanes and polyureas, and related production of pharmaceuticals, and agrochemicals. Unfortunately, data on its application in the treatment of diseases is scanty. Synonyms: 2,5-Diisocyanopentanoic acid methyl ester; Methyl-2,5-diisocyano-pentanoate; Pentanoic acid, 2,5-diisocyano-, methyl ester. CAS No. 730964-82-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 2,5-Dimethoxybenzene-1,4-dicarboxaldehyde | 2,5-Dimethoxybenzene-1,4-dicarboxaldehyde (CAS# 7310-97-6) is a useful research chemical. Synonyms: 2,5-dimethoxyterephthalaldehyde. Grades: 95 %. CAS No. 7310-97-6. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| 2,5-Dimethyl-1,4-benzoquinone | 2,5-Xyloquinone was one of the reagents in the study of hydrogen-bonding and protonation effects in electrochemistry of quinones in aprotic solvents. Synonyms: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione. Grades: > 98.0 % (GC) (T). CAS No. 137-18-8. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 2,5-Dimethylhydroquinone | Synonyms: 1,4-Benzenediol, 2,5-dimethyl-; 2,5-Dimethyl-1,4-benzenediol; Hydroquinone, 2,5-dimethyl-; 1,4-Dihydroxy-2,5-dimethylbenzene; 2,5-Dimethyl-1,4-dihydroxybenzene; 2,5-Dimethyl-1,4-hydroquinone; 2,5-Dimethyl-p-benzenediol; 2,5-Dimethyl-p-benzohydroquinone; 2,5-Dimethyl-p-hydroquinone; 2,5-Xylohydroquinone; DMBQ(H); Hydrophloron; NSC 401090; p-Xylene-2,5-diol. Grades: ≥95%. CAS No. 615-90-7. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 2,5-Dimethylthiophene-3-boronic acid | 2,5-Dimethylthiophene-3-boronic acid can be used as a KRAS G12C inhibitor to treat a variety of diseases, including pancreatic cancer, colorectal cancer and lung cancer. Synonyms: B-(2,5-Dimethyl-3-thienyl)boronic Acid; (2,5-Dimethylthiophen-3-yl)boronic Acid; 2,5-Dimethyl-3-thienylboronic Acid; 2,5-Dimethylthien-3-ylboronic Acid; 2,5-Dimethylthiophene-3-boronic Acid. CAS No. 162607-23-0. Molecular formula: C6H9BO2S. Mole weight: 156.02. | |
| 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate | 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate, a multifaceted chemical compound, plays a pivotal role in drug synthesis, specifically in the development of angiotensin converting enzyme inhibitors. In addition to its significance in this domain, it functions as a valuable building block in drug development for maladies such as hypertension, heart failure, and diabetes. Its diverse utilization and multifarious potential thereby make it a crucial focus of drug research. Synonyms: 1-[1-oxo-3-[(triphenylmethyl)thio]propoxy]-2,5-Pyrrolidinedione; Mpa(Trt)-Osu. CAS No. 129431-12-5. Molecular formula: C26H23NO4S. Mole weight: 445.533. | |
| 2-(5-fluoropentyl)-2-methylmalonic acid | This molecular is a [18F] PET (positron emission tomography) radiotracer. It can accumulate in cells presenting apoptosis-specific membrane alterations. ML-10 allows for the detection of apoptotic cells located in atherosclerotic plaques. In Jun 2015, GlaxoSmithKline terminated a phase II trial in Solid tumours (Diagnosis) in United Kingdom. In Mar 2016, Phase-II for solid tumours, lung cancer and head Brain metastases and neck cancer (Diagnosis) in USA was suspended. Uses: Used as an cancer diagnostic reagents. Synonyms: ML 10;[18F]-ML-10; ApoSense-PET; F-18-ML-10. Grades: 98%. CAS No. 1216897-16-3. Molecular formula: C9H15FO4. Mole weight: 206.21. | |
| 25-Hydroxy-Cholesterol | 25-hydroxycholesterol is an inhibitor of human immunodeficiency virus replication in vitro. It induces apoptosis in human monocytic cell lines as well as in CEM cells associated with negative regulation of c-Myc. Synonyms: (3β)-Cholest-5-ene-3,25-diol; Cholest-5-ene-3β,25-diol; 25-Hydroxy-5-cholestene-3β-ol; 5-Cholesten-3β,25-diol. Grades: >98%. CAS No. 2140-46-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 25-Methoxyalisol A | 25-Methoxyalisol A is extracted from the tubers of Alisma plantago-aquatica Linn. Synonyms: (8alpha,9beta,11beta,14beta,23S,24R)-11,23,24-Trihydroxy-25-methoxydammar-13(17)-en-3-one; 25-O-Methylalisol A. Grades: >98%. CAS No. 155801-00-6. Molecular formula: C31H52O5. Mole weight: 504.7. | |
| (25S)-Δ7-Dafachronic acid | (25S)-Δ7-Dafachronic acid is an orphan nuclear receptor DAF-12 ligand. Synonyms: UPF-1404; (25S)-Delta(7)-dafachronic acid; (25S)-3-oxocholest-7-en-26-oic acid; (25S)-delta7-Dafachronic acid. Grades: ≥95%. CAS No. 949004-12-0. Molecular formula: C27H42O3. Mole weight: 414.6. | |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)-β-D-xylopyranoside | A steroidal saponin found in the roots of Liriope spicata. Synonyms: β-D-Xylopyranoside, (1β,3β,25S)-3-hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-. Grades: >98%. CAS No. 125225-63-0. Molecular formula: C38H60O12. Mole weight: 708.88. | |
| 26-Deoxycimicifugoside | 26-Deoxycimicifugoside is a triterpenoid compound found in the rhizoma of Cimicifuga foetida L. Synonyms: 7,8-Didehydro-27-deoxyactein. Grades: >98%. CAS No. 214146-75-5. Molecular formula: C37H54O10. Mole weight: 658.829. | |
| 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate | 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate, commonly known as DCTPP, is a potent pharmaceutical agent utilized in the treatment of various types of cancer, including breast, lung, and ovarian cancer. Its modus operandi involves arresting the cell cycle and inducing apoptosis in cancerous cells by causing DNA damage at various sites. DCTPP's diverse functions extend beyond cancer treatment and could find valuable applications as an anti-inflammatory agent with pronounced activity against pro-inflammatory cytokines. CAS No. 121792-58-3. Molecular formula: C29H19Cl2NO. Mole weight: 468.37. | |
| 2,6-Dichloromethylpyridine hydrochloride | 2,6-Dichloromethylpyridine hydrochloride, a chemical compund extensively utilized in biomedical research, exhibits great potential in developing effective therapeutics for a range of serious ailments, including cancer, Alzheimer's disease, and Parkinson's disease. Its potential as a drug candidate lies in its remarkable ability to powerfully inhibit critical enzymes closely linked to the pathogenesis of these disorders. This subtle but significant biological effect offers a new therapeutic option in the pursuit of enhanced patient outcomes. Synonyms: Pyridine, 2,6-bis(chloromethyl)-, hydrochloride. Grades: 95%. CAS No. 55422-79-2. Molecular formula: C7H8Cl3N. Mole weight: 212.50. | |
| 2,6-Dichlorophenolindophenyl acetate | 2,6-Dichlorophenolindophenyl acetate, a prominent biochemical, holds substantial significance in determining ascorbic acid concentrations. Its multidimensional application extends to serving as a redox indicator to detect biomarkers of various viruses and diseases in enzyme-linked immunosorbent assays (ELISA). Synonyms: DIPA; 4-[(2,3-dichloro-4-oxocyclohexa-2,5-dien-1-yl)imino]phenyl acetate. CAS No. 24857-20-3. Molecular formula: C14H9Cl2NO3. Mole weight: 310.13. | |
| 2,6-Diiodo-1,3,5,7-tetramethyl-8-phenyl-4,4-difluoroboradiazasindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 1083009-44-2. Molecular formula: C19H17BF2I2N2. Mole weight: 575.974. | |
| 2,6-Dimethyl-β-cyclodextrin | 2,6-Dimethyl-β-cyclodextrin is a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. It can effectively dissolve lipophilic drugs such as steroid hormones, vitamins A, E and K to improve the solubility and bioavailability of weakly hydrophilic drug compounds. Synonyms: 2,6-Di-O-methyl-beta-cyclodextrin; Heptakis(2,6-di-O-methyl)-beta-cyclodextrin. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.36. | |
| 2,6-Di(tert-Butyl)-4-Mercapto Phenol | 2,6-Di(tert-Butyl)-4-Mercapto Phenol, an influential antioxidant, is implemented as an effective countermeasure to hinder oxidative impairment in cells, particularly in dermatological and piliferous formulations. It invariably operates as an authorized stabilizing agent in the polymer sector. Notably, scientists are currently analyzing the promising therapeutic effects of this unique amalgamation in treating neurodegenerative syndromes like Alzheimer's and Parkinson's disease. Synonyms: 2,6-Di-tert-butyl-4-mercapto-phenol; 2,6-bis(tert-butyl)-4-sulfanylphenol; 2,6-Di-tert-butyl-4-mercaptophenol. Grades: 95%. CAS No. 950-59-4. Molecular formula: C14H22OS. Mole weight: 238.39. | |
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