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 | |
|---|---|---|
| 2-Methyl-3-(4-trifluoromethoxyphenyl)benzoic acid | A metabolite of Sonidegib. Sonidegib is an orally bioavailable small-molecule Smoothened (Smo) antagonist with potential antineoplastic activity. It was approved by the FDA for treating basal-cell carcinoma in July 2015. Synonyms: 2-Methyl-4'-(trifluoromethoxy)[1,1'-biphenyl]-3-carboxylic acid; Sonidegib M48; Sonidegib metabolite M48; 2-Methyl-4'-trifluoromethoxy-biphenyl-3-carboxylic acid. Grade: ≥95%. CAS No. 1221722-10-6. Molecular formula: C15H11F3O3. Mole weight: 296.24. |  |
| 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a novel and intricate biomedical compound, selectively interacting with enzymes and receptors implicated in crucial cellular mechanisms. This extraordinary compound exhibits outstanding efficacy in research of diverse neoplastic conditions, bacterial afflictions, and viral ailments. Molecular formula: C26H35NO16. Mole weight: 617.55. | |
| 2-Methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-(tetrahydro-2H-pyran-4-yl)pyrido[4,3-d]pyrimidin-7(6H)-one | I-49 is an SOS1 inhibitor. Synonyms: Pyrido[4,3-d]pyrimidin-7(6H)-one, 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-(tetrahydro-2H-pyran-4-yl)-, hydrochloride (1:1); I-49 free base; (R)-2-methyl-4-((1-(2-methyl-3-(trifluoromethyl)phenyl)ethyl)amino)-6-(tetrahydro-2H-pyran-4-yl)pyrido[4,3-d]pyrimidin-7(6H)-one hydrochloride. Grade: ≥95%. CAS No. 2929435-27-6. Molecular formula: C23H26ClF3N4O2. Mole weight: 482.92. | |
| 2-Methyl-4-nitrophenyl b-D-galactopyranoside | 2-Methyl-4-nitrophenyl β-D-galactopyranoside is a pivotal compound in compound, serving as a vital tool for assessing β-galactosidase functionality. Upon β-galactosidase metabolism, this substrate yields a vibrant yellow hue, rendering it optimal for scrutinizing enzymatic operations within diverse biological specimens. Its application is prevalent in investigations pertaining to lysosomal storage disorders, oncology, and hereditary anomalies. Synonyms: β-D-Galactopyranoside, 2-methyl-4-nitrophenyl; 2-Methyl-4-nitrophenyl β-D-galactopyranoside. CAS No. 1597405-27-0. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a remarkable compound, selectively targeting cellular receptors crucial for malignant cell proliferation and growth. Molecular formula: C26H43NO20. Mole weight: 689.61. | |
| 2-Methyl-((4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-((4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a specialized compound utilized in the biomedical industry. This compound plays a crucial role in the field of compound, particularly in the research of certain diseases and conditions. It possesses potential therapeutic properties targeted towards specific drugs or diseases, allowing for potential development in medical research and research strategies. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| 2-Methyl-4-oxo-N-(thiazol-2-yl)-3,4-dihydro-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide | 2-Methyl-4-oxo-N-(thiazol-2-yl)-3,4-dihydro-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide is a compelling tool for studying a myriad of diseases like cancer and autoimmune disorders. Synonyms: 2H-1,2-Benzothiazine-3-carboxamide, 3,4-dihydro-2-methyl-4-oxo-N-2-thiazolyl-, 1,1-dioxide. CAS No. 29152-10-1. Molecular formula: C13H11N3O4S2. Mole weight: 337.38. | |
| 2-Methyl-4-quinazolinone | 2-Methyl-4(3H)-quinazolinone is a potent competitive poly(ADP-ribose) synthetase inhibitor, with a Ki of 1.1 μM. Synonyms: 4(3H)-Quinazolinone, 2-methyl-; 2-Methyl-4(3H)-quinazolinone; 4(1H)-Quinazolinone, 2-methyl-; 4-Quinazolinol, 2-methyl-; 2-Methyl-3,4-dihydroquinazolin-4-one; 2-Methyl-3H-quinazolin-4-one; 2-Methyl-4(3H)-quinazolone; 2-Methyl-4-oxoquinazoline; 2-Methyl-4-quinazolinol; 2-Methyl-4-quinazolone; 2-Methylquinazolone; 3H-2-Methyl-4-oxoquinazoline; 4-Hydroxy-2-methylquinazoline; NSC 12005; NSC 2757. Grade: ≥95%. CAS No. 1769-24-0. Molecular formula: C9H8N2O. Mole weight: 160.17. | |
| 2-Methyl-5H-dibenzazepine | 2-Methyl-5H-dibenzazepine is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2-Methyl-5H-dibenz[b,f]azepine. Grade: ≥95%. CAS No. 70401-31-9. Molecular formula: C15H13N. Mole weight: 207.27. | |
| 2-Methyl-5-hydroxytryptamine | 2-Methylserotonin maleate, a serotonin type 3 (5-HT3) agonist, is used as a training drug in drug discrimination studies. 2-Methyl-5-HT is shown to display anti-depressive-like effects. Synonyms: 2-Methyl-5-HT; 2-Methylserotonin; 1H-Indol-5-ol, 3-(2-aminoethyl)-2-methyl-; 2-Me-5HT. Grade: 95%. CAS No. 78263-90-8. Molecular formula: C11H14N2O. Mole weight: 190.24. | |
| 2-Methyl-5-hydroxytryptamine hydrochloride | 2-Methyl-5-hydroxytryptamine hydrochloride is a 5-HT3 agonist (Ki = 1200 nM) and potent 5-HT6 ligand (Ki = 46 nM). It affects the gut functions including secretion, muscle contraction and enteric nervous activity. Synonyms: 2-Me-5-HT Hydrochloride; 2-Methyl-5-HT Hydrochloride; 2-Methyl-5-hydroxytryptamine Hydrochloride; 2-Methylserotonin Hydrochloride. Grade: ≥98% by HPLC. CAS No. 845861-49-6. Molecular formula: C11H14N2O.HCl. Mole weight: 226.71. | |
| 2-Methyl-5-nitrobenzenesulfonamide | 2-Methyl-5-nitrobenzenesulfonamide (CAS# 6269-91-6) is a chemical reagent in the synthesis of good inhibitors of cancer-related carbonic anhydrase. Also used in the synthesis of novel deacetylase inhibitors used in anti-tumor therapy. Synonyms: 2-methyl-5-nitrobenzenesulfonamide; 2-methyl-5-nitrobenzenesulfonamide. Grade: 98 %. CAS No. 6269-91-6. Molecular formula: C7H8N2O4S. Mole weight: 216.21. | |
| 2-Methylacetoacetyl CoA | 2-Methylacetoacetyl CoA is an intermediate in the catabolic pathway of isoleucine. Synonyms: S-2-Methylacetoacetate Coenzyme A; 2-Methylthio-acetoacetic Acid S-Ester With Coenzyme A; 2-Methylacetoacetyl Coenzyme A; S-(2-Methyl-3-oxobutanoate) Coenzyme A. CAS No. 6712-1-2. Molecular formula: C26H42N7O18P3S. Mole weight: 865.63. | |
| 2-Methyladenosine | 2-Methyladenosine is a captivating nucleoside analog, stands at the forefront of cutting-edge biomedicine. Its capability of targeting and impeding tumor growth by manipulating intricate signaling pathways is truly remarkable. Synonyms: 2-methyl Adenosine; NSC 93499; Adenosine, 2-methyl-; (2R,3R,4S,5R)-2-(6-Amino-2-methyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-C-methyladenosine. Grade: ≥95%. CAS No. 16526-56-0. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Methyladenosine-5'-triphosphate | 2-Methyladenosine-5'-triphosphate is a vital recompound utilized in the biomedical industry serving as a nucleotide analogue with potential antiviral activity and acting as a substrate for various enzymes involved in DNA and RNA research and development. This compound is especially useful for research endeavors aiming to study RNA modifications and their effects on cellular functions. Synonyms: 2-Methyl-ATP. CAS No. 42467-24-3. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG | 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG, a highly versatile and pivotal biomedical entity, finds widespread utilization in the realm of pharmaceutical exploration and advancement. This distinctive compound assumes a critical role as an indispensable cornerstone for the synthesis of oligonucleotides and nucleic acid analogs, fostering a promising avenue for combatting an array of diseases such as cancer and viral infections. Synonyms: 2'-O-Methyl Adenosine (n-bz) 3'-lcaa CPG 1000Å; 2'-O-Methyl Adenosine (n-bz) 3'-lcaa CPG; 2'-O-Methyl Adenosine (n-bz) 3'-lcaa CPG 500Å; 2'-Methyl-adenosine-(Bz)-succinyl-CPG. | |
| 2-Methylaminoadenosine | 2-Methylaminoadenosine, a remarkable compound, stands as a paramount and handpicked activator for adenosine receptors boasting formidable potency. Widely employed within the scope of biomedical investigation, this versatile molecule provides a profound platform for scrutinizing the intricate involvement of adenosine receptors in diverse afflictions and physiological phenomena. Synonyms: (2R,3R,4S,5R)-2-(6-amino-2-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 13364-95-9. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Methylamino carbonyl adenosine | 2-Methylamino carbonyl adenosine is a highly potent chemical compound, selectively targeting distinct receptors and intricate pathways implicated in inflammatory ailments, neurological maladies, and cardiovascular disorders. Embodying unparalleled characteristics, 2-Methylamino carbonyl adenosine exhibits a propitious outlook for drug discovery. Synonyms: Adenosine-2-carboxy methyl amide. Grade: ≥95%. Molecular formula: C12H16N6O5. Mole weight: 324.29. | |
| 2-Methylamino-N6-methyladenosine | 2-Methylamino-N6-methyladenosine is a formidable compound extensively applied within the biomedical sector, eexhibiting its prowess as an adenosine receptor modulator. This compound can use to study cancer, neurodegenerative ailments, and cardiovascular maladies. Synonyms: N6-methyl-2-methylamino-adenosine; (2R,3R,4S,5R)-2-(2,6-Bis(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Methylamino-N-methyladenosine; N-Methyl-2-(methylamino)adenosine. Grade: ≥95%. CAS No. 28360-91-0. Molecular formula: C12H18N6O4. Mole weight: 310.31. | |
| 2-Methylbenzhydrol | 2-Methylbenzhydrol is a metabolite of the antihistaminic Orphenadrine, which is a muscarinic antagonist with muscle relaxant activity. Synonyms: Benzenemethanol, 2-methyl-α-phenyl-; 2-Methyl-α-phenylbenzenemethanol; Benzhydrol, 2-methyl-; NSC 27910; o-Methylbenzhydrol; Phenyl(2-tolyl)methanol; Phenyl(o-tolyl)methanol; α-(2-Methylphenyl)benzenemethanol; α-(2-Methylphenyl)benzyl alcohol. Grade: ≥95%. CAS No. 5472-13-9. Molecular formula: C14H14O. Mole weight: 198.26. | |
| 2-Methylbenzophenone | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: Methanone, (2-methylphenyl)phenyl-; Benzophenone, 2-methyl-; (Phenyl)(o-tolyl)methanone; 2-Methylphenyl phenyl ketone; NSC 67362; o-Benzoyltoluene; o-Methylbenzophenone; o-Tolyl phenyl ketone; Phenyl 2-methylphenyl ketone; Phenyl 2-tolyl ketone; Phenyl o-tolyl ketone; Phenyl(2-tolyl)methanone. Grade: ≥95%. CAS No. 131-58-8. Molecular formula: C14H12O. Mole weight: 196.24. | |
| 2-Methylbutyl D-glucuronide | 2-Methylbutyl D-glucuronide. Synonyms: 2-Methylbutyl D-glucopyranosiduronic acid. Grade: ≥95%. CAS No. 2892630-38-3. Molecular formula: C11H20O7. Mole weight: 264.27. | |
| 2-Methylbutyryl-L-carnitine-d3 chloride | 2-Methylbutyryl-L-carnitine-d3 is intended for use as an internal standard for the quantification of 2-methylbutyryl-L-carnitine by GC- or LC-MS. Synonyms: 2-Methylbutyroylcarnitine-d3; 2-Methylbutyrylcarnitine-d3. Grade: ≥99% atom D. Molecular formula: C12H21D3NO4·Cl. Mole weight: 284.79. | |
| 2-Methyl Carbamazepine | 2-Methyl Carbamazepine is a new internal standard for chromatographic assays of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: A new internal standard for chromatographic assays of carbamazepine (c175840) (tegretol). Synonyms: 2-Methyl-5H-dibenz[b,f]azepine-5-carboxamide. Grade: 95%. CAS No. 70401-32-0. Molecular formula: C16H14N2O. Mole weight: 250.29. | |
| 2-Methyl-Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-(2,4-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grade: >95%. CAS No. 170570-09-9. Molecular formula: C18H16F3N3O2S. Mole weight: 395.41. | |
| 2'-Methyl-cytidine-(Bz)-succinyl-CPG | 2'-Methyl-cytidine-(Bz)-succinyl-CPG, an essential entity within the biomedicine realm, serves as a pivotal tool in the intricate process of synthesizing nucleic acids and diverse oligonucleotides. Its significance arises from its multifaceted applicability in drug discovery investigations, specifically focusing on the advancement of antiviral and anticancer medications. Synonyms: 2'-O-Methyl Cytidine (n-bz) 3'-lcaa CPG 1000Å; 2'-O-Methyl Cytidine (n-bz) 3'-lcaa CPG 500Å; 2'-O-Methyl Cytidine (n-bz) 3'-lcaa CPG. | |
| 2'-Methyl-guanosine-(iBu)-succinyl-CPG | 2'-Methyl-guanosine-(iBu)-succinyl-CPG is a crucial biomedicine product used for solid-phase synthesis of oligonucleotides. It serves as a key building block for the chemical synthesis of modified nucleic acids. With its unique succinyl modification, this CPG derivative enables efficient incorporation into oligonucleotides for pharmaceutical research and diagnostic applications related to drug screening, target identification, and disease detection. Synonyms: 2'-O-Methyl Guanosine (n-ibu) 3'-lcaa CPG 1000Å; 2'-O-Methyl Guanosine (n-ibu) 3'-lcaa CPG 500Å; 2'-OMe-rG(iBu) CPG; 2'-O-Methyl Guanosine (n-ibu) 3'-lcaa CPG. | |
| 2-Methylimidazole | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: Ondansetron EP Impurity F; 2-Methyl imidazole; 1H-Imidazole, 2-methyl-; Imidazole, 2-methyl-. CAS No. 693-98-1. Molecular formula: C4H6N2. Mole weight: 82.1. | |
| 2-Methylindolin-1-amine hydrochloride | A synthetic intermediate of Indapamide, a thiazide-like diuretic. Synonyms: 1-Amino-2-Methylindoline HCl. Grade: > 95%. CAS No. 31529-47-2. Molecular formula: C9H13ClN2. Mole weight: 184.67. | |
| 2-Methyl-L-tyrosine-[α-d] | 2-Methyl-L-tyrosine-[α-d]. Synonyms: L-Tyrosine-α-d, 2-methyl-; (S)-2-amino-3-(4-hydroxy-2-methylphenyl)propanoic-2-d acid; (2S)-2-Amino-3-(4-hydroxy-2-methylphenyl)propanoic-2-d acid; L-2'-Methyltyrosine-2-d; 2-Methyl-L-tyrosine-α-d. CAS No. 132574-59-5. Molecular formula: C10H12DNO3. Mole weight: 196.22. | |
| 2-Methyl Pentyl Orlistat Analog | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Synonyms: (S)-1-((2S,3S)-3-(4-Methylpentyl)-4-oxooxetan-2-yl)tridecan-2-yl formyl-L-leucinate; 2-Methyl Pentyl Orlistat; (S)-1-((2S,3S)-3-(4-Methylpentyl)-4-oxooxetan-2-yl)tridecan-2-yl 2-formamido-4-methylpentanoate. Grade: ≥95%. Molecular formula: C29H53NO5. Mole weight: 495.75. | |
| 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound of utmost importance in the biomedical sector, showcasing remarkable attributes as it participates in the intricate process of synthesizing therapeutic compounds against a plethora of ailments. This notable constituent assuming a pivotal function in the realm of pharmaceutical analysis by facilitating the meticulous investigation of distinct cellular mechanisms associated with malignancies, inflammatory reactions, and related maladies. Synonyms: 2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(o-tolyloxy)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 263746-45-8. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a remarkable compound used as a cornerstone for the development of revolutionary antibacterial and antiviral therapeutics. Synonyms: beta-D-Glucopyranoside, 2-methylphenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 263746-44-7. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 2-Methylphenyl 4-O-benzyl-a-L-thiorhamnopyranoside | 2-Methylphenyl 4-O-benzyl-a-L-thiorhamnopyranoside. Molecular formula: C20H24O4S. Mole weight: 360.47. | |
| 2-Methylthiazolidine-4-carboxylic Acid | 2-Methylthiazolidine-4-carboxylic Acid is an indispensable compound within the compound sector, used in studying diverse afflictions encompassing diabetes and its concomitant intricacies. Uses: An cysteine prodrug, protective aginst the fungal t-2 toxin. it is also a precursor to pharmaceuticals used in the treatment of cataracts. Synonyms: 2-Methyl-4-thiazolidinecarboxylic Acid; 4-Thiazolidinecarboxylic acid, 2-methyl-. Grade: 96%. CAS No. 4165-32-6. Molecular formula: C5H9NO2S. Mole weight: 147.20. | |
| 2-Methylthio-6-chloropurine riboside | 2-Methylthio-6-chloropurine riboside is an extraordinary biochemical recompound extensively applied in the biomedical realm, showcasing therapeutic potential in the research of multifarious ailments including cancers and viral infections. Synonyms: 1-(6-chloro-2-methylsulfanyl-purin-9-yl)-1-deoxy-pentofuranose. CAS No. 66212-83-7. Molecular formula: C11H13ClN4O4S. Mole weight: 332.76. | |
| 2-Methylthioadenosine | 2-Methylthioadenosine is an adenosine precursor to 2-MeS-ATP, 2-MeS-ADP and 2-MeS-AMP. Synonyms: 2-(Methylthio)adenosine; NSC 36900; (2R,3R,4S,5R)-2-(6-amino-2-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2-(methylthio)-; 2-MeS-adenosine. Grade: ≥95%. CAS No. 4105-39-9. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 2-Methylthioadenosine triphosphate tetrasodium salt | 2-Methylthioadenosine triphosphate tetrasodium salt, an ATP analogue, is a potent P2-purinoceptor agonist affecting cell proliferation and apoptosis, and cytokine secretion. It displays an EC50= 240 nM in rat smooth muscle. Uses: Purinergic agonists. Synonyms: 2-Methylthioadenosine-5'-triphosphate tetrasodium salt; 2MeSATP; 2-MeS-ATP tetrasodium salt; 2 MeS ATP tetrasodium salt; 2-MeS-ATP tetrasodium salt; 2-MeS ATP 4Na salt. CAS No. 100020-57-3. Molecular formula: C11H14N5Na4O13P3S. Mole weight: 641.2. | |
| 2-Methylthio-AMP diTEA | 2-Methylthio-AMP diTEA is a selective P2Y12 antagonist and an inhibitor of ADP-dependent platelet aggregation. Synonyms: 2-MeSAMP diTEA; 2-Methylthioadenosine 5'-monophosphate diTEA; 2-Methylthioadenosine 5'-phosphate diTEA. CAS No. 1227193-98-7. Molecular formula: C23H46N7O7PS. Mole weight: 595.69. | |
| 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine | 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine is an exceptional molecular entity, functioning as an adenosine receptor antagonist. It has remarkable prospects in the research of mitigating diverse afflictions encompassing inflammation, malignancies, and neurodegenerative maladies. Synonyms: Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-2-(methylthio)-, (Z); 2-methylthio-n6-(4-hydroxy-3-methylbut-2-enyl)adenosine; Adenosine, N-[(2Z)-4-hydroxy-3-methyl-2-butenyl]-2-(methylthio)-. CAS No. 52049-48-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine | 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine, a purine derivative, serves as a valuable research tool in the biomedical industry, to scrutinize RNA modification. Its significance lies within a particular field, namely to interpret the salient part tRNA modification plays in antibiotic resistance through exploring the mechanism of acyldepsipeptide antibiotics. Synonyms: Norvaline, 3-hydroxy-N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-. CAS No. 146426-21-3. Molecular formula: C17H24N6O8S1. Mole weight: 472.48. | |
| 2-Methylthio-N6-iso-pentenyladenosine | 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Synonyms: Adenosine, N-(3-methyl-2-butenyl)-2-(methylthio)-; 2-Methyl-thio-N6-isopentyladenosine; N6-Isopentenyl-2-thiomethyladenosine; N-(3-Methyl-2-buten-1-yl)-2-(methylsulfanyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methylbut-2-en-1-yl)amino)-2-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 20859-00-1. Molecular formula: C16H23N5O4S. Mole weight: 381.45. | |
| 2-Methylthio-N6-methyladenosine | 2-Methylthio-N6-methyladenosine, a remarkable compound renowned for its significant role in the field of biomedical research, epitomizes a profound avenue for unraveling the intricate mechanisms pertaining to gene regulation, RNA modification, and potential therapeutic applications. Fostering an indispensable role as a methyl donor within the realm of RNA molecule modification, encompassing both mRNA and non-coding RNA, this compound has unequivocally demonstrated utmost efficacy in combating a myriad of afflictions, exemplifying cancer, neurodegenerative disorders, and metabolic diseases, through its precise targeting of disease progression-associated RNA molecules. Synonyms: N6-Methyl-2-methylthioadenosine; N-Methyl-2-(methylsulfanyl)adenosine; Adenosine, N-methyl-2-(methylthio)-. Grade: ≥95%. CAS No. 13406-51-4. Molecular formula: C12H17N5O4S. Mole weight: 327.36. | |
| 2-methylthio-N6-threonyl carbamoyladenosine | 2-Methylthio-N6-threonylcarbamoyladenosine is a hypermodified form of Adenosine found in bacterial and eukaryotic tRNAs at the A37 position adjacent to the 3'-end of the anticodon, which is essential for efficient and highly accurate protein translation by the ribosome. Synonyms: L-Threonine, N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-; n-[(9-beta-d-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine; N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine. CAS No. 70333-82-3. Molecular formula: C16H22N6O8S. Mole weight: 458.45. | |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Synonyms: N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)adenosine; 2-Methylthio-trans-zeatin Riboside; 2-Methylthioribosyl-trans-zeatin; 2-Methylthioribosylzeatin; 2-Methylthiozeatin Riboside; trans-Methylthioribosylzeatin; N-[(2E)-4-Hydroxy-3-methyl-2-butenyl]-2-(methylthio)-adenosine; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)-adenosine. CAS No. 53274-45-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2-m-Hydroxy(benzoyl) Paclitaxel | 2-m-Hydroxy(benzoyl) Paclitaxel is a metabolite of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid 6,12b-bis(Acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-12-[(3-hydroxybenzoyl)oxy]-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl 3-hydroxybenzoate. Grade: ≥95%. CAS No. 132160-31-7. Molecular formula: C47H51NO15. Mole weight: 869.91. | |
| 2'-Monodehydroxy-2'-chloro Ganciclovir-d5 | 2'-Monodehydroxy-2'-chloro-d5 ganciclovir is a labelled ganciclovir impurity. 2'-Monodehydroxy-2'-cloganciclovir is a sugar-modified acyclic analog. It has potential virus-killing activity. Synonyms: Ganciclovir Impurity C-d5; 9-[[2-Chloro-1-(hydroxymethyl)ethoxy]methyl]guanine-d5; 2-Amino-9-[[2-chloro-1-(hydroxymethyl)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one-d5. Molecular formula: C9H7D5ClN5O3. Mole weight: 278.71. | |
| 2'-Monodehydroxy-2'-chloro Ganciclovir-d5-N-acetylmono-O-p-methoxybenzoate | 2'-Monodehydroxy-2'-cloganciclovir-d5-N-acetyl mono-Op-methoxybenzoate is 2'-Monodehydroxy-2'-cloganciclovir-N-acetyl Mono-Op-methoxybenzoate analogs, ganciclovir analogs, nucleoside analogs related to acyclovir in structure. Ganciclovir is an antiviral drug. Synonyms: 2-((2-Acetamido-6-oxo-3H-purin-9(6H)-yl)methoxy)-3-chloropropyl-d5 4-Methoxybenzoate. Molecular formula: C19H15D5ClN5O6. Mole weight: 454.88. | |
| 2-MPMDQ | 2-MPMDQ is a novel class of α1-adrenoceptor antagonists with hypotensive effect. Synonyms: 2-MPMDQ; 2 MPMDQ; 2MPMDQ; 2-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl-6-methyl-2,3-dihydroimidazo[1,2c]quinazolin-5(6H)-one. CAS No. 149847-77-8. Molecular formula: C23H27N5O2. Mole weight: 405.5. | |
| 2-MPPA | 2-MPPA is a selective glutamate carboxypeptidase II (GCP II) inhibitor (IC50 = 90 nM), which is selective for GCP II over NMDA, kainate and AMPA glutamate receptors and MMP-1, -2, -3, -7, -9, ACE and NEP metalloproteases. 2-MPPA can be used in the treatment of neurological disorders associated with excessive activation of glutamatergic systems. Attenuates glutamate transmission resulting in the relief of neuropathic pain. This compound has neuroprotective properties. Synonyms: 2-(3-Mercaptopropyl)pentanedioic acid; 2-MPPA; 2 MPPA; 2MPPA. CAS No. 254737-29-6. Molecular formula: C8H14O4S. Mole weight: 206.26. | |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(1,6-anhydro-D-mannos-4-yloxy)-2-propylamine | An intermediate in the production of ATB-BMPA. Synonyms: 4,4'-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-1,4-anhydro-D-mannose; N-(1-{[(1R,2S,3R,4S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy}-3-{[(1S,2S,3R,4S,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy}propan-2-yl)-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide. Molecular formula: C24H28F3N3O11. Mole weight: 591.49. | |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine | 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine is an innovative biomedical compound demonstrating outstanding efficacy as an antitumor compound, effectively impeding tumor cells proliferation and minimizing metastatic dissemination. Synonyms: 4,4-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-D-mannose; ATB-BMPA; 4,4'-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis[D-mannose]; 2-N-(4-(1-azitrifluoroethyl)benzoyl)-1,3-bis-(mannos-4-yloxy)-2-propylamine; 2-N-4-(1-Azi-2,2,2-trifluoroethyl)benzoyl-1,3-bis(D-mannos-4-yloxy)-2-propylamine. CAS No. 129461-18-3. Molecular formula: C24H32F3N3O13. Mole weight: 627.52. | |
| 2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a highly esteemed biochemical compound within the biomedical field, showcases its versatility by serving as a prime substrate in enzymatic assays for the discernment and analysis of glucosidase enzyme behavior. Synonyms: β-D-Glucopyranoside, 2-naphthalenyl, 2,3,4,6-tetraacetate; Glucopyranoside, 2-naphthyl, tetraacetate; Glucopyranoside, 2-naphthyl, tetraacetate, β-D-; β-D-Glucopyranoside, 2-naphthalenyl, tetraacetate; 2-Naphthalenyl β-D-glucopyranoside 2,3,4,6-tetraacetate; beta-Naphthyl beta-D-Glucopyranoside Tetraacetate. CAS No. 14581-89-6. Molecular formula: C24H26O10. Mole weight: 474.47. | |
| 2-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a crucial compound utilized in the biomedical industry. It acts as a valuable reagent in the synthesis of various drugs targeting infectious diseases, particularly those caused by Gram-positive bacteria. This product, known for its potent antibacterial properties, plays a vital role in drug research and development. Synonyms: 2-Naphthyl N-acetyl-b-D-glucosaminide; 2-Naphthalenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; 2-Naphthyl 2-acetamido-2-deoxy-β-D-glucopyranoside. CAS No. 131531-82-3. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 2-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biomedicine product used in the treatment of various diseases. It exhibits potential as an antineoplastic agent and has shown inhibitory effects on tumor growth. This compound plays a crucial role in cancer research and drug development, specifically targeting malignancies related to the glucosamine pathway. Synonyms: β-D-Glucopyranoside, 2-naphthalenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Naphthalen-2-yl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 131531-80-1. Molecular formula: C24H27NO9. Mole weight: 473.47. | |
| 2-Naphthyl a-D-glucopyranoside | 2-Naphthyl a-D-glucopyranoside is a prominent compound compound, serving as a fundamental substrate in enzymatic assays, facilitating the quantification of distinct enzyme activities. Its primary application lies in evaluating glucosidase or glycosidase activities. Esteemed for its pivotal role in investigating pharmaceutical remedies concerning glycosidase anomalies, especially those connected to lysosomal storage ailments and various metabolic dysfunctions, this compound remains invaluable in scientific research and development. Synonyms: 2-Naphthalenyl α-D-glucopyranoside; Glucopyranoside, 2-naphthyl, α-D-; 2-Naphthyl α-D-glucopyranoside; β-Naphthyl α-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 25320-79-0. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Naphthyl a-L-fucopyranoside | 2-Naphthyl a-L-fucopyranoside is a critical compound extensively used in biomedical research. It serves as a substrate for enzymes like fucosidase and alpha-L-fucosidase, enabling the analysis of their activity. Additionally, this product plays a vital role in studying diseases associated with abnormal fucosylation, such as cancer and congenital disorders. Synonyms: b-Nap-a-L-Fuc; b-Naphthyl-a-L-fucopyranoside; 2-Naphthalenyl 6-deoxy-α-L-galactopyranoside; 2-Naphthyl α-L-fucopyranoside; Naphthyl-α-L-fucoside; Naphthalen-2-yl α-L-fucopyranoside. CAS No. 63503-05-9. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 2-Naphthyl b-D-galactopyranoside | 2-Naphthyl b-D-galactopyranoside, a chemical compound that finds varied biomedical applications, is a substrate of choice to detect and determine the activity of galactosyl-group hydrolyzing or transferring enzymes, notably the β-galactosidase. Its essentiality in comprehending carbohydrate metabolism and the kinetics of enzymes is indisputable, and its potential in increasing diagnostic accuracy for lactose intolerance is highly promising. Synonyms: 2-Naphthalenyl β-D-galactopyranoside; Galactopyranoside, 2-naphthyl, β-D-; 2-Naphthyl β-D-galactopyranoside; 2-Naphthyl β-galactoside; β-Naphthyl β-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 33993-25-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Naphthyl b-D-glucopyranoside | 2-Naphthyl b-D-glucopyranoside, an essential biochemical found in the biomedicine industry, is the ideal choice for examining the activity of beta-glucosidase, an enzyme that fractures glucoside bonds. This exceptional compound also serves as a substrate for enzyme-linked immunosorbent assays (ELISAs) catered to the discovery of infectious diseases. With its immense versatility, 2-Naphthyl b-D-glucopyranoside exhibits remarkable potential in the field of modern biotechnology. Synonyms: 2-Naphthalenyl β-D-glucopyranoside; Glucopyranoside, 2-naphthyl, β-D-; β-Naphthyl β-D-glucopyranoside; β-Naphthyl-D-glucoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol; 2-Naphthyl beta-D-glucoside; 2-Naphthol glucoside; ss-Naphthol glucoside. CAS No. 6044-30-0. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Naphthyl b-D-glucuronide sodium salt | 2-Naphthyl b-D-glucuronide sodium salt, a highly useful compound utilized in the field of biomedical research and pharmaceutical advancement, plays a pivotal role. It prominently serves as an imperative substrate in enzymatic assays, thereby contributing significantly to the exploration of glucuronidation reactions. Its paramount significance lies in its ability to effectively facilitate the examination of diverse diseases and drug metabolism. Its exceptional quality as a sodium salt offers researchers a dependable means to evaluate drug efficacy and to assess glucuronidation activities meticulously. Synonyms: b-Nap-b-D-GlcA.Na; β-D-Glucopyranosiduronic acid, 2-naphthalenyl, sodium salt (1:1); Glucopyranosiduronic acid, 2-naphthyl, monosodium salt, β-D-; β-D-Glucopyranosiduronic acid, 2-naphthalenyl, monosodium salt; Sodium 2-naphthyl-β-D-glucopyranosiduronate; 2-Naphthalenyl β-D-glucopyranosiduronic acid monosodium salt. CAS No. 20838-64-6. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
| 2-Naphthyl b-D-mannopyranoside | 2-Naphthyl b-D-mannopyranoside is a pivotal compound in the realm of compound, exhibiting a plethora of applications pertaining to the research and development of pharmaceutical remedies, primarily focused on ailments correlated with carbohydrate metabolism disorders. Synonyms: β-D-Mannopyranoside, 2-naphthalenyl; 2-Naphthalenyl β-D-mannopyranoside. CAS No. 212140-32-4. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Naphthyl Cinacalcet | 2-Naphthyl Cinacalcet is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: Cinacalcet Impurity 18; N-(1-(Naphthalen-2-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride; 2-Naphthalenemethanamine, a-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride. CAS No. 1622173-74-3. Molecular formula: C22H23ClF3N. Mole weight: 393.88. | |
| 2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a compound with pronounced antiviral characteristics, holds significant promise in impeding the propagation of influenza A and HIV, among other viruses. By selectively targeting viral enzymes, it obstructs their function and halts viral dissemination. The compound's extraordinary chemical arrangement renders it an exceptionally compelling candidate for the advancement of pioneering antiviral therapeutics. CAS No. 197574-95-1. Molecular formula: C19H23NO6. Mole weight: 361.39. | |
| 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an exceptional compound extensively employed in the biomedical sector, showcasing an extraordinary efficacy against specific bacterial strains. Synonyms: beta-D-Glucopyranoside, 2-naphthalenylmethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (Naphthalen-2-yl)methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 190181-66-9. Molecular formula: C25H29NO9. Mole weight: 487.51. | |
| 2-NBDG | 2-NBDG is a fluorescent derivative of glucose that is used to monitor the glucose uptake into bacteria and live mammalian cells. Synonyms: NBD-Glucose; 2-deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-glucose; (2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanal. Grade: ≥98%. CAS No. 186689-07-6. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2N-Boc-4N-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-L-asparagine-O-benzyl ester | 2N-Boc-4N-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-L-asparagine-O-benzyl ester is a biomedical compound used in the reserch of certain diseases related to metabolic disorders. It can be used to develop a prodrug, delivering the active compound to targeted tissues. Molecular formula: C30H41N3O13. Mole weight: 651.67. | |
| 2N-Boc-amino-2-deoxy-b-D-galactopyranosylamine | 2N-Boc-amino-2-deoxy-b-D-galactopyranosylamine plays a pivotal role in synthesizing manifold glycoconjugates. Its versatility as a building block facilitates the creation of glycosidic bonds, thereby forging a path towards combatting targeted affliction. The inherent uniqueness of its structure empowers scientists to ingeniously engineer glycoproteins. Synonyms: β-D-Galactopyranosylamine, 2-deoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-; 2-Deoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-β-D-galactopyranosylamine. Molecular formula: C11H22N2O6. Mole weight: 278.30. | |
| 2N-Boc-amino-2-deoxy-b-D-glucopyranosylamine | 2N-Boc-amino-2-deoxy-b-D-glucopyranosylamine is a vital compound used in the biomedical industry acting as a building block for developing targeting specific drug-resistant pathogens and diseases related to glycosylation. Synonyms: β-D-Glucopyranosylamine, 2-deoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-; 2-Deoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-β-D-glucopyranosylamine. CAS No. 494201-09-1. Molecular formula: C11H22N2O6. Mole weight: 278.30. | |
| 2-N-Chloroacetyl-2-deoxy-D-glucosamine | 2-N-Chloroacetyl-2-deoxy-D-glucosamine is a highly specialized compound extensively employed in the biomedical sector, showcasing a profound ability to target the intricate bioresearch and development of bacterial cell membranes. Synonyms: (2-Chloroacetamido)-2-deoxy-D-glucopyranose. CAS No. 1334320-67-0. Molecular formula: C8H14ClNO6. Mole weight: 255.65. | |
| 2-NH2-6-Cl-5'-PuMP | 2-NH2-6-Cl-5'-PuMP is an analogue of guanosine-5'-O-monophosphate and an inhibitor of IMP dehydrogenase. It is often used as the precursor for 6-modified 5'-GMP derivatives. Synonyms: 2-Amino-6-chloropurine riboside-5'-O-monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 16321-98-5. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.67. | |
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