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 | |
|---|---|---|
| ICG Azide | ICG Azide is a copper (I)-catalyzed azide-alkyne cycloaddition (CuAAC) reagent of near infrared (NIR) fluorescent dye and used to generate a stable fluorescence signal in bioimaging. NIR fluorescence allows to observe the deep image from the surface of skin and being utilized in a wide range of research fields. The maxima of Ex/Em values are at 785/812 nm. ICG might be excited using 750-800 nm laser line or LED and displays excellent optical property. ICG azide couples with an alkyne to form 1,4-disubstituted 1,2,3-triazole inside of living systems without interfering native biochemical processes. Prior to perform CuAAC, counterpart alkyne functionality should be introduced onto biomolecule by means of chemical or genetic modification. We offer ICG azide as a click chemistry reagent dye for cellular imaging and nucleotide functionalization. Mole weight: 813.42. |  |
| ICG Sulfo-NHS ester | ICG Sulfo-NHS ester is an amine-reactive form of near infrared (NIR) fluorescent dye and used to generate a stable fluorescence signal in bioimaging. NIR fluorescence allows to observe the deep image from the surface of skin and being utilized in a wide range of research fields. The maxima of Ex/Em values are at 785/812 nm. ICG might be excited using 750-800 nm laser line or LED and displays excellent optical property. Sulfo-NHS esters have higher water solubility than NHS esters, thus they do not need organic co-solvent and readily react with amine-modified oligonucleotides or amino groups of proteins, i.e. the ε-amino groups of lysine or the amine terminus of nucleotides to form a stable amide bond between dye and the biomolecule. We offer ICG Sulfo-NHS ester for labeling of antibodies, peptides, proteins, ligands, and amplification substrates optimized for cellular labeling and NIR imaging. Mole weight: 908.09. | |
| ICG Thiol | ICG Thiol is an inactive form of near infrared (NIR) fluorescent dye and used to generate a stable fluorescence signal in bioimaging. The thiol is attached to ICG fluorophore trough a spacer. NIR fluorescence allows to observe the deep image from the surface of skin and being utilized in a wide range of research fields. The maxima of Ex/Em values are at 785/812 nm. ICG might be excited using 750-800 nm laser line or LED and displays excellent optical property. ICG thiol can be labeled to biomolecules through a disulfide bond formation with thiol of cysteine residue or can be utilized as a reference standard for dye-conjugates. Mole weight: 790.3. | |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Alternative Names: N-(6-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)hexyl)-2,2,2-trifluoroacetamide; N-[8-(Acetylamino)octyl]-adenosine Trifluoroacetamide. Molecular formula: C18H25F3N6O5. Mole weight: 462.42. | |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phosphate | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phosphate is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Alternative Names: ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-((6-(2,2,2-trifluoroacetamido)hexyl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl Dihydrogen Phosphate. Molecular formula: C18H26F3N6O8P. Mole weight: 542.4. | |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phospho-morpholine | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phospho-morpholine is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a derivative of Flavine Adenine Dinucleotide (FAD). Alternative Names: ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-((6-(2,2,2-trifluoroacetamido)hexyl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl Morpholino Hydrogen Phosphate. Molecular formula: C22H33F3N7O9P. Mole weight: 627.51. | |
| IRDye® 750 NHS Ester | Near-infrared (NIR) fluorescent dye; NHS ester for conjugation to amino and hydroxyl groups; Supplied as polysodium salt; Used for making optical probes for NIR fluorescence imaging. CAS No. 1364441-80-4. Molecular formula: C53H63N3O16S4 3Na. Mole weight: 1192.28. | |
| IRDye® 800CW Azide | Near-infrared (NIR) fluorescent dye; Azide group capable of reacting with alkyne group via copper-catalyzed Click Chemistry or DBCO group via copper-free Click Chemistry; Supplied as polysodium salt; Used for making optical probes for NIR fluorescence imaging. Molecular formula: C54H67N6O17S4 3Na. Mole weight: 1269.37. | |
| IRDye® 800CW Carboxylate | Near-infrared (NIR) fluorescent dye; Carboxylic acid available for covalent attachment; Supplied as polysodium salt; Used as a contrast agent by itself or for making optical probes for NIR fluorescence imaging. Alternative Names: 800CW acid; IRDye 800CW Carboxylic acid; Sodium 6-(2-(2-(3-(2-(3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)-3H-indol-1-ium-2-yl)vinyl)-2-(4-sulfonatophenoxy)cyclohex-2-en-1-ylidene)ethylidene)-3,3-dimethyl-5-sulfonatoindolin-1-yl)hexanoate. Grades: 95%. CAS No. 1088919-86-1. Molecular formula: C46H50N2Na4O15S4. Mole weight: 1091.11. | |
| IRDye® 800CW Maleimide | Near-infrared (NIR) fluorescent dye; Supplied as polysodium salt; Maleimide for conjugation to thiol / sulfhydryl groups; Used for making optical probes for NIR fluorescence imaging. CAS No. 1279564-25-8. Molecular formula: C52H60N4O16S4 3Na. Mole weight: 1191.26. | |
| IRDye® QC-1 Carboxylate | Broad-spectrum FRET quencher (effective over 500 to 800 nm emission range); NHS ester for conjugation to amino and hydroxyl groups; Supplied as polysodium salt; Used for making activatable probes for NIR fluorescence imaging. Molecular formula: C49H58ClN3O14S4 4Na. Mole weight: 1168.67. | |
| IRDye® QC-1 NHS Ester | Broad-spectrum FRET quencher (effective over 500 to 800 nm emission range); NHS ester for conjugation to amino and hydroxyl groups; Supplied as polysodium salt; Used for making activatable probes for NIR fluorescence imaging. CAS No. 918324-42-2. Molecular formula: C53H62ClN4O16S4 3Na. Mole weight: 1243.76. | |
| IRDye® 800CW NHS Ester | IRDye® 800CW NHS Ester is an amine-reactive near-infrared highly water-soluble fluorescent dye that can directly label biomolecules, such as primary antibodies, secondary antibodies, peptides, etc. It can be used as a probe for Western blot, flow cytometry, and immunocytochemical assays, including in-cell Western assays and On-Cell Western cell-based assays, protein arrays, microscopy, tissue slice imaging, in vivo imaging, and optical probe development. Grades: ≥95%. CAS No. 956579-01-4. Molecular formula: C50H54N3Na3O17S4. Mole weight: 1166.20. | |
| (+)-Isocorypalmine | (+)-Isocorypalmine. CAS No. 53447-14-6. | |
| Isothiazol-3(2H)-one | Isothiazol-3(2H)-one (CAS# 1003-07-2) is a useful research chemical. Alternative Names: 3-isothiazolone; 1,2-thiazol-3-one. CAS No. 1003-07-2. Molecular formula: C3H3NOS. Mole weight: 101.13. | |
| Itaconic Anhydride | Applications: Itaconic anhydride, 97% is a useful research chemical. Alternative Names: 3-methyleneoxolane-2,5-dione; 3-methylideneoxolane-2,5-dione. Grades: 97 %. CAS No. 2170-3-8. Molecular formula: C5H4O3. Mole weight: 112.08. | |
| Jeffamine® M-1000 Polyether Monoamine | Jeffamine® M-1000 Polyether Monoamine is a hydrophilic polyether monoamine of approximately 1000 molecular weight. Alternative Names: Jeffamine® M-1000. | |
| K18-TMR-Hepcidin | K18-TMR-Hepcidin, the K18-labeled hepcidin with TMR, exhibits measurable potency when tested in cultured MDCK and T47D cells expressing human ferroportin. | |
| Kanosamine Hydrochloride | It is an antibiotic produced by Streptomyces and Bacillus that can inhibit cell wall synthesis in plant-pathogenic oomycetes and certain fungi as well as some bacterial species. Alternative Names: 3-Amino-3-deoxy-D-glucose HCl; 3-Glucosamine hydrochloride; 3-Amino-3-deoxy-D-glucose hydrochloride; D-Glucose, 3-amino-3-deoxy-, hydrochloride. Grades: 98%. CAS No. 57649-10-2. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| L96-Resin | L96-Resin is a type of solid support material used in solid-phase synthesis, particularly for the synthesis of peptides, oligonucleotides, or other biomolecules. The ''L96'' typically refers to a specific type or functionalization of the resin, which dictates its capacity, swelling properties, and compatibility with different synthesis protocols. Resins like L96 are designed to provide a stable, inert platform that allows for the stepwise addition of monomers (such as amino acids or nucleotides) to build the desired sequence. After synthesis, the target molecule can be cleaved from the resin for further use or analysis. Alternative Names: GalNAc-L96-CPG. | |
| Latanoprost Methyl Ester | Latanoprost Methyl Ester is an impurity of trans-Latanoprost (L177300), which is a Prostaglandin analog; prodrug of active acid metabolite. It is a synthetic derivative of the natural prostaglandin PGF2α, used as an anti-glaucoma agent that is effective in various types of glaucoma and ocular hypertension. Latanoprost USP Related Compound A.Lantanoprost Methyl Ester can be used for combination therapy for glaucoma. Alternative Names: Methyl (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoate. CAS No. 913258-31-8. Molecular formula: C24H36O5. Mole weight: 404.54. | |
| LD 4202 | LD 4202 is used in the preparation of 2- (N- Methyl- N- cyclopropylamino) - 5- phenyloxazolin- 4- one (I) and 2- cyclopropylimino- 3- methyl- 5- phenyloxazolidin- 4- one (II) which are central nervous system stimulating agents and anorexigenic agents. Alternative Names: 2-(Cyclopropylmethylamino)-5-phenyl-2-oxazolin-4-one;2-(Cyclopropylmethylamino)-5-phenyl-4(5H)-oxazolone;N-Methyl Cyclazodone. CAS No. 14461-92-8. Molecular formula: C13H14N2O2. Mole weight: 230.26. | |
| (-)-Lentiginosine | (-)-Lentiginosine is a valuable compound used in the biomedical industry. With its potential anti-tumor and anti-inflammatory properties, this product proves effective in the treatment of various diseases. Research suggests that (-)-Lentiginosine exhibits cytotoxic activity against cancer cells, making it a promising candidate for drug development in cancer therapy. Alternative Names: (1R,2R,8aR)-Octahydro-1,2-indolizinediol; (1R,2R,8aR)-1,2-Dihydroxyindolizidine; 1,2-Indolizinediol, octahydro-, [1R-(1α,2β,8aα)]-; (1R,2R,8aR)-Lentiginosine; Lentiginosine, (-)-. CAS No. 125279-72-3. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| Levomefolate glucosamine | Levomefolate glucosamine. CAS No. 1181972-37-1. | |
| L-Homopropargylglycine hydrochloride | L-homopropargylglycine hydrochloride is an amino acid analog of methionine containing an alkyne moiety that can undergo a classic click chemical reaction with azide containing Alexa Fluor. HPG-labeling is a fast, sensitive, non-toxic, and non-radioactive alternative to the traditional technique for detecting nascent protein synthesis. Alternative Names: L-Homopropargylglycine (hydrochloride); HPG hydrochloride. CAS No. 942518-19-6. Molecular formula: C6H10ClNO2. Mole weight: 163.60. | |
| Lithium 2,2,6,6-tetramethylpiperidide | Lithium 2,2,6,6-tetramethylpiperidide (CAS# 38227-87-1 ) is a useful research chemical. Alternative Names: lithium;2,2,6,6-tetramethylpiperidin-1-ide; lithium;2,2,6,6-tetramethylpiperidin-1-ide. CAS No. 38227-87-1. Molecular formula: C9H18NLi. Mole weight: 147.19. | |
| Lithium Bis(fluorosulfonyl)imide | We manufacture battery-grade, ultra dry, and high purity Lithium bis(fluorosulfonyl)imide for use as an electrolyte material in lithium-ion batteries and other applications. Alternative Names: LiFSI LiFSA. Grades: >98.0%T. CAS No. 171611-11-3. Molecular formula: F2LiNO4S2. Mole weight: 187.06. | |
| Lithium Cobalt Oxide | Lithium cobalt oxide (LiCoO 2) is a chemical compound commonly used in the positive electrodes of lithium-ion batteries. The structure of LiCoO 2 has been studied with numerous techniques including x-ray diffraction, electron microscopy, neutron powder diffraction, and EXAFS: it consists of layers of lithium that lie between slabs of octahedra formed by cobalt and oxygen atoms. The space group is R3¯m in Hermann-Mauguin notation, signifying a rhombus-like unit cell with threefold improper rotational symmetry and a mirror plane. More simply, however, both lithium and cobalt are octahedrally coordinated by oxygen. These octahedra are edge-sharing, and tilted relative to the layered structure. The threefold rotational axis (which is normal to the layers) is termed improper because the triangles of oxygen (being on opposite sides of each octahedron) are anti-aligned. CAS No. 12190-79-3. Molecular formula: CoLiO2. Mole weight: 97.9. | |
| Lithium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide | Lithium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide. Grades: >95.0%T. CAS No. 192998-62-2. Molecular formula: CF4LiNO4S2. Mole weight: 237.07. | |
| Liver PE | Liver PE. Alternative Names: L-α-phosphatidylethanolamine (Liver, Bovine). Grades: >99%. CAS No. 383907-31-1. Mole weight: 756.336. | |
| L-Lactide | Synthesis of biodegradable homo- and copolymers. Alternative Names: L-(-)-Lactide; Lactide, L-; L,L-Dilactide; (3S)-cis-3,6-Dimethyl-1,4-dioxane-2,5-dione. Grades: 98%. CAS No. 4511-42-6. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| L-Rhamnitol | L-Rhamnitol is a derivative of L-mannitol, used in the preparation of L-fructose and D-sorbose. It is also used in the production of D-Psicose (P839620) from allitol using oxidation of the microbe strain Enterobacter Aerogenes IK7. Alternative Names: 1- Deoxy-L- mannitol; 1-Deoxy-L-mannitol; 6-Deoxy-L-mannitol; L-Rhamnitol; Rhamnitol. CAS No. 488-28-8. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| Luteolin 6,8-di-C-glucoside | Luteolin 6,8-di-C-glucoside is used in preparation method and application thereof in cigarette flavoring. Alternative Names: Lucenin 2; 6,8-Di-C-β-glucosylluteolin; Lucenin II;2-(3,4-Dihydroxyphenyl)-6,8-di-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 29428-58-8. Molecular formula: C27H30O16. Mole weight: 610.52. | |
| Lutikizumab | Lutikizumab. CAS No. 1791411-57-8. | |
| (+)-Lyoniresinol-3a-O-(6''-3,5-dimethoxy-4-hydroxybenzoyl)-b-D-glucopyranoside | (+)-Lyoniresinol-3a-O-(6''-3,5-dimethoxy-4-hydroxybenzoyl)-b-D-glucopyranoside, a remarkable biomedicine of immense research interest, demonstrates profound therapeutic potential for tackling diverse ailments. Renowned for its exceptional antioxidant and anticancer properties, this compound stands as a promising contender for revolutionizing cancer therapy. Excitingly, it exhibits remarkable efficacy against breast, lung, and colon cancers, yielding new hope for patients. Moreover, its significance extends beyond oncology, showing promise in addressing cardiovascular and neurological disorders. As the biomedical industry ardently pursues comprehensive investigations, the true transformative power of this compound awaits profound unveiling. | |
| (+)-Lyoniresinol-3a-O-(6''-3-methoxy-4-hydroxybenzoyl)-b-D-glucopyranoside | (+)-Lyoniresinol-3a-O-(6''-3-methoxy-4-hydroxybenzoyl)-b-D-glucopyranoside, a remarkable and influential bioactive molecule, finds extensive application in the realm of biomedical science. Its versatility in combating an array of ailments, including cancer and inflammation, positions it as an exceptional entity within the pharmaceutical domain. Embracing an intricate mode of action and revealing remarkable therapeutic potential, this multifaceted compound emerges as a highly coveted candidate for intricate cancer treatments and the alleviation of inflammatory manifestations. Through its profound mechanisms and prospective medical implications, this invaluable asset revolutionizes the landscape of biomedicine. | |
| Lysine triisocyanate | Lysine triisocyanate. Alternative Names: Hexanoic acid, 2,6-diisocyanato-, 2-isocyanatoethyl ester, (2S)-; Hexanoic acid, 2,6-diisocyanato-, 2-isocyanatoethyl ester, (S)-; 2-Isocyanatoethyl (S)-2,6-diisocyanatohexanoate. Grades: ≥95%. CAS No. 77704-50-8. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| Lyso PE (Soybean) | BOC Sciences provides high-quality Lyso PE (Soybean) for your projects. Alternative Names: L-α-lysophosphatidylethanolamine (LPE). Grades: >98%. | |
| LysoTracker Red DND-99 | Lysotracker probe is an acidic fluorescent probe, used for labeling and tracing acidic organelles in living cells. These probes have several important features, including highly selective targeting of acidic organelles and nanomolar concentration to effectively label living cells. In addition, the LysoTracker series has several fluorescent colors, which are particularly suitable for multi-color labeling experiments. The Lysotracker probe contains a fluorescein attached to a weak base, which is partially protonated at neutral pH, can freely penetrate the cell membrane and is typically concentrated on spherical organelles. The study found that the Lysotracker probe must be at a very low concentration (usually about 50nM) in order to obtain excellent selectivity. Although the retention mechanism of these probes has not been fully studied, it is likely to be related to the protonation and retention of acidic organelles. Even if the cells are treated with weak alkaline cell permeation compounds, the staining results are usually not reversible. The endocytosis kinetics study of the Lysotracker probe shows that the uptake rate of the dye into living cells is only a few seconds. However, these lysosomal probes can cause lysosomes to be alkalized, for example, long-term incubation can induce an increase in lysosomal pH. Therefore, it is recommended to incubate the cells with the probe for only 1-5min before imaging. LysoTra | |
| Macrophage Transfection Reagent | Reagents designed for high-efficient delivery of DNA and RNA into macrophages. Uses:
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| Mal-L-Dap(Boc)-OH | Mal-L-Dap(Boc)-OH. CAS No. 1491152-23-8. | |
| Mal-PEG4-trimethylammonium chloride | Mal-PEG4-trimethylammonium chloride Please contact us for GMP-grade inquiries. Grades: 0.98. Molecular formula: C17H31ClN2O6. Mole weight: 394.9. | |
| Mal-PEG6-Mal | Mal-PEG6-Mal is a homobifunctional sulfhydryl-reactive crosslinker for polypeptide or small molecule conjugation. Alternative Names: 1,1'-(3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl)bis(1H-pyrrole-2,5-dione); 1H-Pyrrole-2,5-dione, 1,1'-(3,6,9,12,15,18-hexaoxaeicosane-1,20-diyl)bis-. Grades: ≥95%. Molecular formula: C22H32N2O10. Mole weight: 484.50. | |
| Mal-PEG8-Amine, TFA salt | Mal-PEG8-Amine, TFA salt. Grades: 0.98. Molecular formula: C22H40N2O10. Mole weight: 492.6. | |
| Mal-PEG8-Mal | Mal-PEG8-Mal is a homobifunctional sulfhydryl-reactive crosslinker for polypeptide or small molecule conjugation. Alternative Names: 1,1'-(3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diyl)bis(1H-pyrrole-2,5-dione). Grades: ≥95%. Molecular formula: C26H40N2O12. Mole weight: 572.61. | |
| MAL-PEG-NH2, MW 1k-10k | MAL-PEG-NH2 is Maleimide PEG that can modify the thiol group. A stable oxime ether bond is formed with the thiol group at a pH of 6.5-7.5. Under copper catalysis, azide can undergo a click chemical reaction with an alkyne group in an aqueous solution to form a nitrogen-containing five-membered heterocyclic ring. Heterobifunctional PEG can be attached to different molecules or materials to extend the richness of different molecular combinations. Mole weight: Customizable. | |
| Melamine hydrobromide | Melamine hydrobromide. Alternative Names: 1,3,5-triazin-1-ium-2,4,6-triamine bromide. CAS No. 29305-12-2. Molecular formula: C3H7BrN6. Mole weight: 207.03. | |
| MES Monohydrate | MES Monohydrate (CAS# 145224-94-8) is used in the synthesis of nanotechnology and nanoparticles, as potential therapy towards Alzheimer's. Alternative Names: 2-(4-morpholinyl)ethanesulfonic acid;hydrate; 2-morpholin-4-ylethanesulfonic acid;hydrate. CAS No. 145224-94-8. Molecular formula: C6H15NO5S. Mole weight: 213.25. | |
| Methacrylamide | Methacrylamide (CAS# 79-39-0) is a useful research chemical compound. Uses: A congener of acrylamide; used in the chemical, leather processing, paper-pulp-board, polymers, textile processing, and paints-lacquers-varnishes industries; used as an adhesive, binding agent, corrosion inhibitor, and intermediate. Alternative Names: 2-methyl-2-propenamide; 2-methylprop-2-enamide. Grades: > 98.0 % (GC) (T). CAS No. 79-39-0. Molecular formula: C4H7NO. Mole weight: 85.10. | |
| Methanearsonic Acid | Methanearsonic Acid is used as a herbicide. Alternative Names: Monomethylarsonic acid; Arsonic acid, methyl-; Monomethylarsinic acid; Monomethylarsonate; Methylarsenic acid; Methylarsinic acid; Kyselina methylarsonova; Methyl Arsonic Acid; MAA; NSC 71150. Grades: ≥95%. CAS No. 124-58-3. Molecular formula: CH5AsO3. Mole weight: 139.97. | |
| Methyl (2,2,2-Trifluoroethyl) Carbonate | Methyl (2,2,2-Trifluoroethyl) Carbonate (CAS# 156783-95-8) is a useful research chemical. Alternative Names: carbonic acid methyl 2,2,2-trifluoroethyl ester; methyl 2,2,2-trifluoroethyl carbonate. CAS No. 156783-95-8. Molecular formula: C4H5F3O3. Mole weight: 158.08. | |
| methyl 2,2-difluoro-7-iodo-2H-1,3-benzodioxole-5-carboxylate | methyl 2,2-difluoro-7-iodo-2H-1,3-benzodioxole-5-carboxylate (CAS# 1298047-55-8 ) is a useful research chemical. Alternative Names: 2,2-difluoro-7-iodo-1,3-benzodioxole-5-carboxylic acid methyl ester; methyl 2,2-difluoro-7-iodo-1,3-benzodioxole-5-carboxylate. CAS No. 1298047-55-8. Molecular formula: C9H5F2IO4. Mole weight: 342.036. | |
| Methyl 2-Amino-4-trifluoromethylthiophene-3-carboxylate | Methyl 2-Amino-4-trifluoromethylthiophene-3-carboxylate is used as a reagent in the synthesis of highly potent and selective dipeptidyl peptidase IV (DPP-IV) inhibitors which effectively treat type 2 diabetes. Alternative Names: 2-Amino-4-trifluoromethylthiophene-3-carboxylic Acid Methyl Ester; 2-Amino-4-(trifluoromethyl)-3-thiophenecarboxylic Acid Methyl Ester. CAS No. 1094619-74-5. Molecular formula: C7H6F3NO2S. Mole weight: 225.19. | |
| Methyl 2-Cyano-2-oximinoacetate | Methyl 2-Cyano-2-oximinoacetate is an intermediate in synthesizing 2-Cyano-2-(methoxyimino)acetic Acid (C989423), which is a cyano-oxime derivative used as a fungicide. Alternative Names: 2-Cyano-2-(hydroxyimino)-acetic Acid Methyl Ester; Cyano(hydroxyimino)-acetic Acid Methyl Ester; NSC 158573. CAS No. 61295-92-9. Molecular formula: C4H4N2O3. Mole weight: 128.09. | |
| Methyl 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate | Methyl 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate is a useful intermediate in the synthesis of heterocyclic [b]pyridone compounds useful in the treatment of cancer. Alternative Names: methyl 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate; methyl 2H,3H,4H-pyrido[3,2-b][1,4]oxazine-7-carboxylate. CAS No. 2095209-25-7. Molecular formula: C9H10N2O3. Mole weight: 194.19. | |
| Methyl 3β-Amino-7α,12α-dihydroxy-5β-cholan-24-oate | Methyl 3β-Amino-7α,12α-dihydroxy-5β-cholan-24-oate is a reagent used in the formation of dimers carrying four carboxy groups as tetracarboxylic surfactants. Alternative Names: Methyl 3β-Aminocholic Acid Ester; Methyl 3β-Aminocholate; Methyl (3β,5β,7α,12α)-3-Amino-7,12-dihydroxy-cholan-24-oic Acid Ester. CAS No. 135053-62-2. Molecular formula: C25H43NO4. Mole weight: 421.61. | |
| Methyl 4-Bromo-3-(trifluoromethyl)benzoate | Methyl 4-Bromo-3-(trifluoromethyl)benzoate (CAS# 107317-58-8) is a useful research chemical. Alternative Names: 4-bromo-3-(trifluoromethyl)benzoic acid methyl ester; methyl 4-bromo-3-(trifluoromethyl)benzoate. CAS No. 107317-58-8. Molecular formula: C9H6BrF3O2. Mole weight: 283.04. | |
| Methyl 7-Fluoroindole-3-carboxylate | Methyl 7-Fluoroindole-3-carboxylate (CAS# 858515-78-3 ) is a useful research chemical. Alternative Names: 7-fluoro-1H-indole-3-carboxylic acid methyl ester; methyl 7-fluoro-1H-indole-3-carboxylate. CAS No. 858515-78-3. Molecular formula: C10H8FNO2. Mole weight: 193.17. | |
| Methyl 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylate | Methyl 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylate (CAS# 205448-65-3) is a useful research chemical. Alternative Names: 7-methoxy-4-oxo-1H-quinoline-6-carboxylic acid methyl ester; methyl 7-methoxy-4-oxo-1H-quinoline-6-carboxylate. CAS No. 205448-65-3. Molecular formula: C12H11NO4. Mole weight: 233.22. | |
| Methyl 7-Methylindole-3-carboxylate | Methyl 7-Methylindole-3-carboxylate (CAS# 773134-49-9) is a useful research chemical. Alternative Names: 7-methyl-1H-indole-3-carboxylic acid methyl ester; methyl 7-methyl-1H-indole-3-carboxylate. CAS No. 773134-49-9. Molecular formula: C11H11NO2. Mole weight: 189.21. | |
| Methyl Divarinolcarboxylate | Methyl Divarinolcarboxylate is used in methods of manufacturing Cannabidiol or Cannabidivarin. Alternative Names: 2,4-Dihydroxy-6-propyl-benzoic acid methyl ester; Methyl divarate; Benzoic acid, 2,4-dihydroxy-6-propyl-, methyl ester. Grades: 98%. CAS No. 55382-52-0. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| Methyl (E)-1-Acetyl-3-[methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate | Methyl (E)-1-Acetyl-3-[methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate (CAS# 1168152-07-5) is a useful research chemical. Alternative Names: (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxo-6-indolecarboxylic acid methyl ester; methyl (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate. CAS No. 1168152-07-5. Molecular formula: C20H17NO5. Mole weight: 351.35. | |
| Methyl Jasmonate (90%) | Methyl Jasmonate (90%). Alternative Names: 2-[3-Oxo-2-((Z)-2-penten-1-yl)cyclopentyl]acetic Acid Methyl Ester. CAS No. 1101843-02-0. Molecular formula: C13H20O3. Mole weight: 224.3. | |
| Methyl Pentadecanoate | Methyl Pentadecanoate (CAS# 7132-64-1) is found in roasted dried squid aroma as well as beef fat during heating. Alternative Names: pentadecanoic acid methyl ester; methyl pentadecanoate. CAS No. 7132-64-1. Molecular formula: C16H32O2. Mole weight: 256.42. | |
| Methylpropylnitrosamine | Methylpropylnitrosamine. Alternative Names: N-Nitroso Methylpropylnitrosamine; N-Nitrosomethyl-N-propylamine; N-Methyl-N-propylnitrosamine; N-Nitrosomethylpropylamine; N-Methyl-N-nitroso-1-propanamine; Nitrosomethylpropylamine; Methyl-N-propylnitrosamine; Nitrosomethyl-N-propylamine; N-Nitroso methyl propylamine. Grades: ≥95%. CAS No. 924-46-9. Molecular formula: C4H10N2O. Mole weight: 102.14. | |
| Methyl (R)-2,3-Dihydroxypropionate | Methyl (R)-2,3-Dihydroxypropionate (CAS# 18289-89-9) is a useful research chemical. Alternative Names: (2R)-2,3-dihydroxypropanoic acid methyl ester; methyl (2R)-2,3-dihydroxypropanoate. CAS No. 18289-89-9. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| Methyl (S)-2,3-Dihydroxypropanoate | Methyl (S)-2,3-Dihydroxypropanoate (CAS# 10303-88-5) is a useful research chemical. Alternative Names: (2S)-2,3-dihydroxypropanoic acid methyl ester; methyl (2S)-2,3-dihydroxypropanoate. CAS No. 10303-88-5. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| Methyltetrazine-acid | Methyltetrazine-acid is a PROTAC linker, which is composed of alkyl chains. Methyltetrazine-acid can be used to synthesize a range of PROTACs. Alternative Names: 2-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)acetic acid; Methyltetrazine-phenylacetic acid; Methyltetrazine-cid; MeTz-PhAcOH; 4-(6-Methyl-1,2,4,5-tetrazine-3-yl)benzeneacetic acid. Grades: 95%. CAS No. 1380500-88-8. Molecular formula: C11H10N4O2. Mole weight: 230.22. | |
| Methyltetrazine-amine | Methyltetrazine-amine is one of the reagents used in the in situ activation of a doxorubicin prodrug using imaging-capable nanoparticles. Alternative Names: Methyltetrazine-amine HCl salt;4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzenemethanamine. Grades: 95%. CAS No. 1345955-28-3. Molecular formula: C10H11N5. Mole weight: 201.23. | |
| Methyltetrazine-PEG4-SSPy | Methyltetrazine-PEG4-SSPy is a polyethylene glycol (PEG)-based PROTAC linker. Methyltetrazine-PEG4-SSPy can be used in the synthesis of a series of PROTACs. Molecular formula: C29H39N7O6S2. Mole weight: 645.79. | |
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