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',3'-O-(Methoxymethylene)-6-thio-guanosine | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt. Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Synonyms: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purine-6(9H)-thione. CAS No. 1213237-01-4. Molecular formula: C12H15N5O5S. Mole weight: 341.34. |  |
| 2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt | 2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt is an accomplished antagonist of P2Y1, assuming a pivotal role in research of cardiovascular perspicacity. Synonyms: MANT-ADP. Molecular formula: C18H22N6O11P2. Mole weight: 560.35. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy(thiophosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt, a vital constituent in biomedical research, exhibits remarkable applications as a fluorescent probe for investigating functional nucleic acids, their interactions, and enzymatic activities. Moreover, it serves as a valuable tool in comprehending RNA dynamics, RNA-protein interactions, and RNA modifications alongside regulatory processes. Its versatility extends to potential therapeutic interventions for an array of ailments, encompassing cancer and neurological disorders. Molecular formula: C19H25N6O14P3·xC6H16N. Mole weight: 654.36 (free acid). | |
| 2',3'-O-pAnisyl-Guo | 2',3'-O-pAnisyl-Guo is a synthetic nucleoside involved in the biomedical industry as a building block in oligonucleotide synthesis. It's used in the research of genetic diseases, development of gene therapy, and production of antiviral and anticancer drugs. CAS No. 98346-16-7. Molecular formula: C18H19N6O6. Mole weight: 401.38. | |
| 2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt | 2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt, a powerful and discriminatory modulator employed within the biomedical sector, serves as a fundamental research instrument. Its widespread usage revolves around the exploration of adenosine receptor activation and its implications on diverse maladies, encompassing neurodegenerative ailments and enduring pain. The distinctive attributes of this substance render it indispensable for elucidating adenosine signaling pathways and constructing targeted remedies. The compound's unwavering purity and dependable availability guarantee precise and replicable findings, augmenting the realm of biomedical investigation. Synonyms: TNP-AMP. CAS No. 807261-75-2. Molecular formula: C16H15N8O13P·x(CH3CH2)3N. Mole weight: 558.31 (free acid). | |
| 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] | 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] is mainly used as a solvent in paint and as a precursor of vitamin E. Synonyms: 3-[(2,4-Dinitrophenyl)hydrazono]-2-pentanone; 2,3-Pentanedione 3-[2-(2,4-dinitrophenyl)hydrazone]. CAS No. 51559-14-9. Molecular formula: C11H12N4O5. Mole weight: 280.24. | |
| 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine | 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine, a highly potent compound, finds immense utility in the biomedical sphere for its remarkable ability to facilitate targeted drug delivery. Synonyms: 2',3'-Phenylboronate-5'-O-p-toluenesulfonyl-D-adenosine; O2',O3'-phenylboranediyl-O5'-(toluene-4-sulfonyl)-adenosine; 5'-Tosyladenosine-2',3'-O-phenylboronate; [4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl 4-methylbenzenesulfonate. Grade: 0.99. CAS No. 23312-76-7. Molecular formula: C23H22BN5O6S. Mole weight: 507.33. | |
| 2-(3-Pyrazolyl)ethanamine Dihydrochloride | Betazole hydrochloride is a histamine H2 agonist used clinically to test gastric secretory function. Synonyms: 2-(1H-pyrazol-5-yl)ethanamine; dihydrochloride; 2-(1H-pyrazol-5-yl)ethanamine; dihydrochloride. Grade: ≥ 98 %. CAS No. 138-92-1. Molecular formula: C5H11Cl2N3. Mole weight: 184.07. | |
| 2,3-Pyridinedicarboxylic acid | Quinolinic acid is an endogenous NMDA agonist and transmitter candidate. It may distinguish between NMDA receptor subtypes. By overactivating NMDA receptors, quinolinic acid produces neurotoxicity, which has been implicated in certain neurodegenerative disorders. Uses: A metabolite of tryptophan; used to make assert (herbicide) and nicotinic acid. Synonyms: pyridine-2,3-dicarboxylic acid. Grade: 99 %. CAS No. 89-00-9. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| 2-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine | It is a DNA adduct. Synonyms: DNA adduct NNN12; Inosine, 2'-deoxy-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-; 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(2-(pyridin-3-yl)pyrrolidin-1-yl)-9H-purin-6-ol; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-9H-purin-6-ol. Grade: ≥95%. CAS No. 882435-02-1. Molecular formula: C19H22N6O4. Mole weight: 398.42. | |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. Grade: ≥95%. CAS No. 150026-75-8. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Uses: Intermediate in the production of montelukast metabolites. Synonyms: (1S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxy-1-(methoxymethoxy)propan-2-yl)phenyl)propan-1-ol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]-, (αS)-. CAS No. 184764-20-3. Molecular formula: C31H32ClNO4. Mole weight: 518.04. | |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Synonyms: Montelukast Diene; Montelukast Diol Impurity; Montelukast (3S)-Hydroxy Propanol; 2-[2-[3(S)-[3-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl-2-propanol. Grade: 98%. CAS No. 287930-77-2. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An intermediate in the synthesis of montelukast. Synonyms: methyl 2-((3S)-3-acetoxy-1-bromo-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester; Benzoic acid, 2-[(3S)-3-(acetyloxy)-1-bromo-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester. CAS No. 184763-69-7. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. | |
| 2',3'-Stannyluridine | 2',3'-Stannyluridine is a vital biomedical compound extensively used in the development of antiviral drugs. It plays a crucial role in inhibiting the replication of viral RNA, making it highly effective against various RNA viruses, including hepatitis C. With its exceptional antiviral properties, this compound offers promising therapeutic potential in the treatment of viral infections. | |
| 2'-/3'-TAMRA-AEC-5'-GMP | 2'-/3'-TAMRA-AEC-5'-GMP is a fluorescent analogue of guanosine-5'-monophosphate (λexc555 nm; λem580 nm). Synonyms: 2'- / 3'- O- (6- [Tetramethylrhodaminyl]aminoethylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H40N9O13P (free acid). Mole weight: 861.8 (free acid). | |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?(3-?amino-?3-?deoxy-?β-?D-?arabinofuranosyl)?-?5-?methyl- | 1-(3-amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione, a powerful antiviral medication, effectively combats viral infections such as HIV and hepatitis B. Its mechanism of action interferes with the virus's replication cycle, ultimately reducing symptom severity. Synonyms: 1-(3-Amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 97762-01-1. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[5-?O-?[[bis(1-?methylethyl)?amino]?(2-?cyanoethoxy)?phosphino]?-?2,?3-?dideoxy-?2-?fluoro-?3-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?β-?D-?arabinofuranosyl]?-?5-?methyl- | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Synonyms: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
| 24,25-Dihydroxy Fusidic Acid | An impurity of Fusidic acid, which is a steroidal antibiotic belonging to the fusidane class, derived from Fusidium coccineum. Fusidic acid is primarily effective against Gram-positive bacteria, including Staphylococcus aureus (particularly methicillin-resistant strains, MRSA). It is used to treat skin and soft tissue infections. Synonyms: 24,25-Dihydroxyfusidic acid; 29-Nordammar-17(20)-en-21-oic acid, 16-(acetyloxy)-3,11,24,25-tetrahydroxy-, (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-; (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-5,6-dihydroxy-6-methylheptanoic acid; 24,25-Dihydroxyfusidic acid. Grade: ≥95%. CAS No. 80445-74-5. Molecular formula: C31H50O8. Mole weight: 550.73. | |
| 24, 25-Dihydroxy VD2 | 24, 25-Dihydroxy VD2 is a hydroxylated metabolite of Vitamin D2, which is a synthetic analog of Vitamin D. Synonyms: 24, 25-Dihydroxy VD2; 58050-55-8; (E,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,3-dimethylhept-4-ene-2,3-diol; 24,25-Dihydroxy Vitamin D2; CS-0802; DTXSID80735363; HY-76801; MS-27598; PD100785; 24,25-Dihydroxy Vitamin D2 (mixture of diastereomers); (3S,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-3,24,25-triol. Grade: >98%. CAS No. 58050-55-8. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| 24, 25-Dihydroxy Vitamin D3 | 24, 25-Dihydroxy VD3 is a compound which is closely related to 1,25-dihydroxyvitamin D3, the active form of vitamin D3, but like vitamin D3 itself and 25-hydroxyvitamin D3 is inactive as a hormone both in vitro and in vivo. Uses: Vitamins. Synonyms: (6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol. Grade: >98%. CAS No. 40013-87-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 2-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-1-ol | An impurity of Bisoprolol. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 2-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-1-propanol; Bisoprolol fumarate impurity F [EP impurity]; Bisoprolol impurity F; (RS)-2-[4-(2-Isopropoxyethoxymethyl)phenoxy]-3-isopropylaminopropan-1-ol; Bisoprolol EP Impurity F. Grade: ≥95%. CAS No. 1798418-82-2. Molecular formula: C18H31NO4. Mole weight: 325.44. | |
| 2-[4-[[(2R)-2-Aminobutyl]amino]-2-quinazolinyl]-4-chlorophenol | 2-[4-[[(2R)-2-Aminobutyl]amino]-2-quinazolinyl]-4-chlorophenol is a PKD inhibitor that suppresses the proliferation and migration of four bladder cancer cell lines in vitro. Synonyms: Phenol, 2-[4-[[(2R)-2-aminobutyl]amino]-2-quinazolinyl]-4-chloro-; (R)-2-(4-((2-aminobutyl)amino)quinazolin-2-yl)-4-chlorophenol; PKD-IN-1. Grade: >98%. CAS No. 956121-30-5. Molecular formula: C18H19ClN4O. Mole weight: 342.83. | |
| 2-[[4-[2-(tert-Butoxycarbonyl)ethyl]phenylethyl]amino]2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | Intermediate for the preparation of CGS 21680. Uses: Intermediate for the preparation of cgs 21680. Synonyms: 4-[2-[[6-Amino-9-[N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamidosyl]-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid 1,1-Dimethylethyl Ester. Grade: 95%. CAS No. 120225-76-5. Molecular formula: C30H41N7O6. Mole weight: 595.69. | |
| 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 | 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 is protected form of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: Protected form of fk-506 (tacrolimus). Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus; Tacrolimus Impurity 16; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-. Grade: 95%. CAS No. 133941-75-0. Molecular formula: C56H97NO12Si2. Mole weight: 1032.54. | |
| 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) | 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-(2,3-dihydroxypropyl)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-; Tacrolimus Impurity 17. Grade: ≥90%. CAS No. 1356932-17-6. Molecular formula: C56H99NO14Si2. Mole weight: 1066.55. | |
| 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate | 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate is a specialized carbohydrate derivative, often used in biomedical research to study the metabolic pathways of various diseases, particularly cancer and diabetes. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde. CAS No. 32580-00-0. Molecular formula: C19H20O6. Mole weight: 344.36. | |
| 2,4:3,5-Di-O-benzylidene-L-idaric acid | 2,4:3,5-Di-O-benzylidene-L-idaric acid, a chiral building block, is prevalently employed in the amalgamation of natural products and therapeutic agents. As per scientific findings, this compound possesses noteworthy anti-tumor and anti-viral properties. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylic acid. Molecular formula: C20H18O8. Mole weight: 386.35. | |
| 2,4:3,5-Di-O-benzylidene-L-iditol | 2,4:3,5-Di-O-benzylidene-L-iditol, a chemical compound acclaimed for its versatility in glycosylamine synthesis, has evoked interest for its potential in curing malignant tumors and diabetes. While its role as an indispensable chiral precursor in the preparation of bioactive compounds remains unrivaled, researchers have also discovered its unique ability to disrupt disease-causing pathways. CAS No. 78512-81-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 2-[[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]amino]-2-oxoacetic acid | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity AJCS. Grade: ≥95%. CAS No. 1144516-13-1. Molecular formula: C26H20ClN5O5. Mole weight: 517.92. | |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside is a synthetically-derived compound, routinely weaving its role in various drug-delivery projects within the realm of pharmaceutical development. It's employed significantly in fabricating lipid-based nanoparticles, the pivotal components of gene therapies. Grade: 95%. Molecular formula: C29H51F5O12. Mole weight: 686.71. | |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside, an indispensable compound within the biomedical field, stands out for its exceptional characteristics. It serves as a surfactant in the realm of drug delivery systems and bioconjugation applications, effectively augmenting drug solubility and facilitating targeted drug administration. Grade: 98%. Molecular formula: C25H43F5O12. Mole weight: 630.59. | |
| 2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide | 2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide is an effective BET bromodomain inhibitor with an IC50 of 37 nM for BRD4. Synonyms: 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-2,3,9-trimethyl-; 4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide; CPI 203 (rac isomer). Grade: ≥95%. CAS No. 202591-23-9. Molecular formula: C19H18ClN5OS. Mole weight: 399.90. | |
| [2-[4-[4-chlorophenylmethyl]-1-piperazinyl]-ethoxy]acetamide | Intermediate of Levocetirizine. Grade: > 95%. Molecular formula: C15H22ClN3O2. Mole weight: 311.81. | |
| 2,4,4-Trimethyl-1,3-cyclohexanedione | 2,4,4-Trimethyl-1,3-cyclohexanedione is a metabolite of 13-cis-Retinoic Acid commonly used for the treatment of severe acne. Synonyms: Tretinoin Related Compound 1. CAS No. 63184-86-1. Molecular formula: C9H14O2. Mole weight: 154.21. | |
| 2,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt | An intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride, as well as a labelled substituted 5-aminopyrimidines with antioxidative activity. Synonyms: 4,5-Triamino-6-pyrimidinol-13C2 Sulfate Salt; 2,4,5-Triaminopyrimidin-6(1H)-one-13C2 Sulfate Salt. Molecular formula: C2[13C]2H9N5O5S. Mole weight: 241.2. | |
| 2,4,5-Trifluorophenylacetic acid | 2,4,5-Trifluorophenylacetic acid is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. It is also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. 2,4,5-Trifluorophenylacetic acid is an impurity of Sitagliptin. Synonyms: Benzeneacetic acid, 2,4,5-trifluoro-; (2,4,5-Trifluorophenyl)acetic acid. Grade: 99%. CAS No. 209995-38-0. Molecular formula: C8H5F3O2. Mole weight: 190.12. | |
| 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid | 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid is an impurity of Mesna. Synonyms: Mesna Impurity. Grade: > 95%. CAS No. 1391054-56-0. Molecular formula: C5H9N5O3S2. Mole weight: 251.29. | |
| 2,4,6-tribromo-β-Pyranose | 2,4,6-Tribromo-β-Pyranose is a specialized biomolecule primarily utilized in drug synthesis. Its unique properties make it ideal for the production of certain antibiotics and antiviral medications. Additionally, it is instrumental in research related to Glycoscience and carbohydrate biology. Synonyms: 2,4,6-tribromo-beta-Pyranose; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2,4,6-tribromophenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C18H23Br3O11. Mole weight: 655.08. | |
| 2,4,6-Tribromophenyl caproate | 2,4,6-Tribromophenyl caproate is an anti-fungal agent. Synonyms: (2,4,6-tribromophenyl) hexanoate; Caproic acid 2,4,6-tribromophenyl ester; 2,4,6-tribromophenyl caproate; (2,4,6-tribromophenyl) hexanoate; AC1LBZXG. CAS No. 16732-09-5. Molecular formula: C12H13Br3O2. Mole weight: 428.94. | |
| 2,4,6-trichloro-N-phenylaniline | A Diclofenac impurity which is a non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Synonyms: 2,4,6-Trichlorodiphenylamine; Diphenylamine, 2,4,6-trichloro; Diclofenac Impurity 10. CAS No. 15362-44-4. Molecular formula: C12H8Cl3N. Mole weight: 272.56. | |
| 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose | 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose is a carbohydrate compound. This gluco-analogue's application diverges into explorations and therapeutic mechanisms of carbohydrate-enzyme relations, harboring potential benefit in diabetes research. Molecular formula: C118H111N3O24. Mole weight: 1955.15. | |
| 2,4,6-Tri-O-acetyl-1,3,5-O-methylidyne-myo-inositol | 2,4,6-Tri-O-acetyl-1,3,5-O-methylidyne-myo-inositol. Synonyms: myo-Inositol, 1,3,5-O-methylidyne-, 2,4,6-triacetate; myo-Inositol, 1,3,5-O-methylidyne-, triacetate; 2,4,6-Tri-O-acetyl-myo-inositol 1,3,5-orthoformate. Grade: ≥98%. CAS No. 98510-21-5. Molecular formula: C13H16O9. Mole weight: 316.26. | |
| 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide, a crucial biomolecular agent prevalent in the pharmaceutical sector, emerges as an imperative instrument for investigative ventures concerning carbohydrate synthesis, glycosylation reactions, and drug exploration. Its multifaceted significance manifests through diverse applicability, ranging from targeted ailment mitigation to insightful elucidation of intricate biochemical pathways. Synonyms: Acetobromolaminaribiose; 1-Bromo-2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose; α-D-Glucopyranosyl bromide, 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,4,6-triacetate; Glucopyranosyl bromide, 3-O-β-D-glucopyranosyl-, heptaacetate, α-D-; α-D-Glucopyranosyl bromide, 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, triacetate. CAS No. 23202-66-6. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,4,6-Tri-O-acetyl-3-O-allyl-α-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-allyl-α-D-glucopyranosyl trichloroacetimidate. Synonyms: α-D-Glucopyranose, 3-O-2-propen-1-yl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); α-D-Glucopyranose, 3-O-2-propenyl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-2-Propen-1-yl-α-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R,6R)-3,5-Diacetoxy-4-(allyloxy)-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-4-(allyloxy)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,5-diyl diacetate. Grade: ≥97%. CAS No. 147589-16-0. Molecular formula: C17H22Cl3NO9. Mole weight: 490.72. | |
| 2,4,6-Tri-O-acetyl-3-O-allyl-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-allyl-D-glucopyranosyl trichloroacetimidate. Synonyms: D-Glucopyranose, 3-O-2-propen-1-yl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-2-Propen-1-yl-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 2,4,6-Tri-O-acetyl-3-O-allyl-1-O-trichloroacetimidoyl-D-glucopyranose; D-Glucopyranose, 3-O-2-propenyl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R)-3,5-Diacetoxy-4-(allyloxy)-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate. Grade: ≥97%. CAS No. 905714-81-0. Molecular formula: C17H22Cl3NO9. Mole weight: 490.72. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide | 2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide, a chemical reactant, finds application in synthesizing diverse glycosylated compounds. With its potential in developing novel antibiotics and cancer combating drugs, it contributes significantly to the field of medicine. Its use is also prevalent in exploring carbohydrate-protein interactions, thereby amplifying our understanding of glycosylation processes. This singular compound, with its multi-faceted applications, has proven to be a valuable asset in the realm of organic chemistry. CAS No. 34339-69-0. Molecular formula: C19H23BrO8. Mole weight: 459.3. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-α-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-benzyl-α-D-glucopyranosyl trichloroacetimidate. Synonyms: α-D-Glucopyranose, 3-O-(phenylmethyl)-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-(Phenylmethyl)-α-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R,6R)-3,5-Diacetoxy-4-(benzyloxy)-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-4-(benzyloxy)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,5-diyl diacetate. Grade: ≥97%. CAS No. 142130-42-5. Molecular formula: C21H24Cl3NO9. Mole weight: 540.78. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine | 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine, a chemical compound employed as an intermediary compound in the amalgamation of different glycosylated drugs, can effectively suppress leukemia cells owing to its anti-tumor activities. Given its remarkable properties, 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine could be regarded as a potential applicant for anti-leukemia therapy. Synonyms: (2R,3r,4s,5r,6r)-2-(acetoxymethyl)-6-amino-4-(benzyloxy)tetrahydro-2h-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-amino-4-phenylmethoxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5R,6R)-3,5-bis(acetyloxy)-6-amino-4-(benzyloxy)oxan-2-yl]methyl acetate. CAS No. 1025019-40-2. Molecular formula: C19H25NO8. Mole weight: 395.40. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-β-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-benzyl-β-D-glucopyranosyl trichloroacetimidate. Synonyms: β-D-Glucopyranose, 3-O-(phenylmethyl)-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-(Phenylmethyl)-β-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate). Grade: ≥98%. CAS No. 314038-30-7. Molecular formula: C21H24Cl3NO9. Mole weight: 540.78. | |
| 2,4,6-Tri-O-benzoyl-3-benzyl-D-mannopyranosyl trichloroacetimidate | 2,4,6-Tri-O-benzoyl-3-benzyl-D-mannopyranosyl trichloroacetimidate is a highly valuable chemical reagent due to its unparalleled potential in the synthesis of oligosaccharides and glycoconjugates. Its significance extends to drug discovery research, where it serves as a critical role in the development of new compounds to treat a variety of debilitating diseases such as cancer, infectious diseases, and genetic disorders. Furthermore, this versatile compound is also utilized as a powerful molecular tool in comprehensive studies of the intricate structures and functions of carbohydrates and glycoconjugates within manifold biological systems. Molecular formula: C36H30Cl3NO9. Mole weight: 726.98. | |
| 2,4,6-Tri-O-benzoyl-3-O-benzyl-D-mannopyranose | 2,4,6-Tri-O-benzoyl-3-O-benzyl-D-mannopyranose, a chemical compound employed to synthesize carbohydrate-based entities, has incited notable interest in drug development against cancers and bacterial infections. Its relevance in such therapeutics stems from its unique chemical composition and biological attributes as elucidated in extensive studies. Molecular formula: C34H30O9. Mole weight: 582.6. | |
| 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester | 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester, a cutting-edge biomedical compound, holds great promise in the realm of drug development and scientific research. Its multifaceted nature allows for extensive investigation, notably in the treatment of diversified afflictions such as cancer and viral infections. Researchers can glean comprehensive details regarding its chemical properties, synthesis mechanisms, and plausible therapeutic utilities from numerous esteemed scientific databases, thereby enriching their understanding of this invaluable compound's potential. Synonyms: Ac5NeuNPoc methyl ester; β-Neuraminic acid, N-[(2-propyn-1-yloxy)carbonyl]-, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 1803107-65-4. Molecular formula: C24H31NO15. Mole weight: 573.50. | |
| 2,4,7,8,9-Penta-O-acetyl-3-fluoro-N-acetyl-D-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-3-fluoro-N-acetyl-D-neuraminic acid methyl ester is a highly robust and intricately synthesized compound. Primarily adopted in the intricate domain of antiviral drug formulation, especially pertaining to influenza and an array of viral maladies, this compound unfurls its efficacy through multifaceted mechanisms. Synonyms: (1S,2R)-1-((3S,4R,5R,6S)-3-Acetamido-4,6-diacetoxy-5-fluoro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; Methyl 5-acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-3-fluoro-D-erythro-a-L-manno-2-nonulopyranulosate. Molecular formula: C22H30FNO14. Mole weight: 551.47. | |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester, an intriguing synthetic compound, perplexes researchers with its multifaceted applications within the biomedical industry. This enigmatic substance serves as a pivotal precursor in the synthesis of glycosylated compounds that intricately regulate cell receptors associated with grave afflictions like cancer and infectious diseases. CAS No. 118865-38-6. Molecular formula: C24H33NO16. Mole weight: 591.53. | |
| 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid | 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid, also known as the vital compound in the biomedical sector, plays a pivotal role. This compound finds widespread application in crafting anti-influenza medications and therapeutically addressing specific illnesses. Its exceptional antiviral attributes make it a potent inhibitor of influenza virus replication within host cells. Synonyms: N-Acetylneuraminic acid 2,4,7,8,9-pentaacetate. CAS No. 4887-11-0. Molecular formula: C21H29NO14. Mole weight: 519.45. | |
| 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. CAS No. 73208-82-9. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| 2,4,7,8,9-Penta-O-acetyl-N-azidoacetyl-b-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-azidoacetyl-b-neuraminic acid methyl ester, an indispensable biomedical compound, demonstrates exceptional proficiency in synthesizing and refining antiviral pharmaceuticals. Its paramount significance manifests in effectively combating an array of virus-induced infections, namely influenza and herpes. Synonyms: Peracetyl-N-(2-azidoacetyl)-b-neuraminic acid methyl ester; Ac5NeuNAz-O-Me. CAS No. 1357804-21-7. Molecular formula: C22H30N4O14. Mole weight: 574.49. | |
| 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester | 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester is a highly intricate and multifaceted chemical compound that holds great importance in the field of biomedicine. Its application extends to the synthesis of sialylated oligosaccharides and glycoconjugates, thus contributing significantly to the advancement of carbohydrate chemistry. Furthermore, owing to its exclusive pharmacological properties, this compound has also found utility in treating a diverse range of illnesses, including cancer, bacterial and viral infections, which speaks to its exceptional therapeutic potential. Synonyms: 5-(Acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-α-L-manno-2-Nonulopyranosonic acid, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 117405-58-0. Molecular formula: C22H30FNO14. Mole weight: 551.47. | |
| 2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester | 2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester is a novel synthetic analog of sialic acid. Primarily used in biomedical research, it aids in investigating the role of sialic acid in various diseases including cancer and neurodegenerative disorders. CAS No. 219814-64-9. Molecular formula: C20H28N4O12. Mole weight: 516.46. | |
| 2-(4-Acetyl-benzyl)-butyraldehyde | 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one. Grade: > 95%. CAS No. 96824-28-1. Molecular formula: C14H16O2. Mole weight: 216.28. | |
| 2-[(4-Aminophenoxy)methyl]pyridine | An impurity of Neratinib, which is irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity SMQL; 4-(Pyridin-2-ylmethoxy)-phenylamine. Grade: 95%. CAS No. 102137-46-2. Molecular formula: C12H12N2O. Mole weight: 200.24. | |
| 2,4-Anhydro-6-deoxy-L-mannonic acid methyl ester | 2,4-Anhydro-6-deoxy-L-mannonic acid methyl ester, a chemical compound ubiquitous in the biomedical industry, emerges as a valued starting material for synthesizing novel carbohydrate-based drugs primarily targeting bacterial infections, as well as addressing related diseases. Its essential role as a drug precursor underscores the compound's unique architectural features, and its manifold applications within this field reaffirms its significance as a lynchpin of drug discovery and development. CAS No. 322726-63-6. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| 2,4-Anhydro-L-ribonic acid methyl ester | 2,4-Anhydro-L-ribonic acid methyl ester, an imperative biomedicine compound extensively employed in drug development, showcases its efficacy in the treatment of an array of metabolic disorders and specific cancer types. Through precise targeting and the inhibition of specific bodily mechanisms, this compound presents promising therapeutic advantages for afflicted individuals. Synonyms: L-Ribonic acid, 2,4-anhydro-, methyl ester; Methyl 2,4-anhydro-L-ribonate. CAS No. 1038922-16-5. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-((4aR,6S,7S,8R,8aS)-hexahydro-8-hydroxy-2-phenyl-6-(phenylthio)pyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione | 2-((4aR,6S,7S,8R,8aS)-hexahydro-8-hydroxy-2-phenyl-6-(phenylthio)pyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. Synonyms: phenyl 4,6-di-O-benzylidene-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside. CAS No. 127061-09-0. Molecular formula: C27H23NO6S. Mole weight: 489.54. | |
| 2,4-Bis(1,1-dimethylethoxy)pyrimidine-13C,15N2 | 2,4-Bis(1,1-dimethylethoxy)pyrimidine-13C,15N2 is an isotope labelled intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Synonyms: 2,4-di-tert-Butoxypyrimidine-13C,15N2. Molecular formula: C11[13C]H20[15N]2O2. Mole weight: 227.28. | |
| 2-(4-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | 2-(4-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: Canagliflozin Impurity 27; Thiophene, 2-[(4-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-. CAS No. 2265214-89-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. | |
| 24-Bromo-fusidic acid sodium salt | An impurity of Fusidic acid, which is a steroidal antibiotic belonging to the fusidane class, derived from Fusidium coccineum. Fusidic acid is primarily effective against Gram-positive bacteria, including Staphylococcus aureus (particularly methicillin-resistant strains, MRSA). It is used to treat skin and soft tissue infections. Synonyms: 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-24-bromo-3,11-dihydroxy-, sodium salt (1:1), (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-; (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-16-(Acetyloxy)-24-bromo-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid sodium salt; 24-Bromofusidic acid sodium salt; Zibrofusidic acid sodium salt. Grade: ≥95%. CAS No. 827603-99-6. Molecular formula: C31H46BrNaO6. Mole weight: 617.60. | |
| 2-[[4-(Carboxymethyl)phenoxy]methyl]benzoic acid | An impurity of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: Benzeneacetic acid, 4-[(2-carboxyphenyl)methoxy]-; 4-(2-carboxybenzyloxy)phenylacetic acid. Grade: ≥95%. CAS No. 55453-89-9. Molecular formula: C16H14O5. Mole weight: 286.28. | |
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