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| Product | Description | |
|---|---|---|
| 1,2-Dimyristoyl-rac-glycerol | 1,2-Dimyristoyl-rac-glycerol (C14:0) is a carboxylic acid ester, glycerolipid and diglyceride with an additional myristoyl group that facilitates interactions between proteins and lipids. Can be used as detergent or reagent. It plays a role in cell biology experiments involving the metabolism and metabolic pathways of glycerolipids. As a diglyceride, this substance consists of two fatty acid chains covalently bonded in the 1,2-form to a glycerol molecule. The diglyceride (DAG) study investigated the process by which DAG is depleted to inhibit fat accumulation. Reagent grade, for research use only. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 20255-94-1. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W127409. |  |
| 1-Thioglycerol | 1-Thioglycerol, commonly used as a reducing agent in various biochemical and biophysical applications, especially in protein chemistry and molecular biology, it can protect proteins from oxidation and denaturation, and can reduce disulfide bonds to thiols base, which can then be modified or analyzed. In addition, 1-Thioglycerol has been investigated for potential medical applications, including as an inhibitor of cystic fibrosis, which may help improve the function of lung cells, and has also been studied for Used in the preparation of metal nanoparticles and as a stabilizer for certain pharmaceutical preparations. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: alpha-Thioglycerol. CAS No. 96-27-5. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-W010572. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate is a biomedicine product used in the field of chemical biology. This compound acts as a reagent for the selective labeling and modification of carbohydrates containing primary amines. It finds application in the study of glycoproteins, glycolipids, and other biomolecules involved in cellular processes. This product is indispensable in research related to carbohydrate-based therapeutics and drug design. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate; 41135-18-6; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-isothiocyanatooxan-2-yl]methyl acetate; SCHEMBL5489564; W-202694; 2,3,4,6-Tetra-O-acetyl-.beta.-D-galactopyranosyl isothiocyanate; [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-isothiocyanato-tetrahydropyran-2-yl]methyl acetate. CAS No. 41135-18-6. Molecular formula: C15H19NO9S. Mole weight: 389.38. |  |
| 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate, a pivotal compound in the field of biomedicine, finds extensive utility in the synthesis of intricate carbohydrates. Serving as an efficacious glycosylation reagent, it facilitates the conjugation of galactose entities with diverse biomolecules. Manifesting its significance in chemical biology and therapeutic advancements, this compound assumes a paramount role in combating glycosylation-related ailments such as enzyme deficiencies and metabolic irregularities. Synonyms: alpha-D-Galactopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate). CAS No. 138479-78-4. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3-O-Isopropylidene-D-ribonolactone | 2,3-O-Isopropylidene-D-ribonolactone is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 30725-00-9. Pack Sizes: 5 g; 10 g. Product ID: HY-76693. | |
| 2-Cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl N,N-bis(1-methylethyl)phosphoramidite | 2-Cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl N,N-bis(1-methylethyl)phosphoramidite is a phosphoramidite reagent used in solid-phase oligonucleotide synthesis. This reagent is employed in the synthesis of modified nucleotides and oligonucleotides, particularly for introducing functionalities or labels into nucleic acids for various applications in molecular biology, such as site-specific modification, RNA interference, and antisense technology. Synonyms: Methacrylate C6 Phosphoramidite; 6-methacrylamido-hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl ester; 5'-Acrydite Amidite; Methacrylate C6 Amidite. CAS No. 1226983-36-3. Molecular formula: C19H36N3O3P. Mole weight: 385.48. | |
| 2-Deoxy-2-chloroadenosine 5'-triphosphate, tetra-lithium salt | 2-Deoxy-2-chloroadenosine 5'-triphosphate, tetra-lithium salt is an important reagent in biomedicine. It acts as a substrate for DNA polymerases and DNA ligases enabling site-directed mutagenesis and labeling of nucleotides. It has also been utilized in synthetic biology as a building block for the development of biosensors and molecular switches. Additionally, its application has been studied in the treatment of various neurological disorders and cancers. Grade: ≥ 95%. | |
| 2'-Deoxyadenosine 5'-triphosphate disodium | 2'-Deoxyadenosine 5'-triphosphate disodium (5'-Dexoadenosine triphosphate disodium) is a nucleotide with important biological activities and can serve as a substrate for a variety of polymerases, including DNA polymerases and reverse transcriptases. 2'-Deoxyadenosine 5'-triphosphate disodium plays a key role in DNA synthesis and reverse transcription. 2'-Deoxyadenosine 5'-triphosphate disodium is also widely used in in vitro reactions in molecular biology research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 5'-Dexoadenosine triphosphate disodium. CAS No. 74299-50-6. Pack Sizes: 10 mg. Product ID: HY-W013098. | |
| 2'-Deoxyguanosine, Monohydrate | Deoxyguanosine (dG) is a purine nucleoside that upon sequential phosphoylation (kinases) forms dGTP which is used by DNA polymerases and reverse transcriptases to synthesis DNA(s). Deoxyguanosine is the most electron rich of the four canonical bases and includes many nucleophilic sites which are susceptible to oxidative damage. This makes deoxyguanosine and its oxidized derivatives useful reagents to study mechanisms of oxidative damage to nucleosides and nucleotides. Group: Biochemicals. Alternative Names: 2-Deoxyguanosine monohydrate; Guanine 2-deoxyribonucleoside; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine monohydrate; NSC 22837. Grades: Molecular Biology Grade. CAS No. 961-07-9, 312693-72-4. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C10H13N5O4 H2O, Molecular Weight: 285.26. US Biological Life Sciences. |  Worldwide |
| 2'-tBDSilyl Adenosine (n-PAC) CED phosphoramidite | 2'-tBDSilyl Adenosine (n-PAC) CED Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It incorporates a 2'-tert-butyldimethylsilyl (tBDSilyl) group onto the adenosine (A) nucleoside at the 2'-position. Additionally, it features a nitrilotriacetic acid (n-PAC) group for chelating metal ions and a controlled-efficiency (CED) phosphoramidite for efficient incorporation during solid-phase synthesis. This reagent enables the production of modified RNA oligonucleotides with improved stability and functionality, suitable for various molecular biology and biotechnology applications, including RNA interference and gene expression studies. Synonyms: PAC-rA CEP; N-blocked-5'-O-DMT-2'-O-TBDMS CED adenosine phosphoramidite; (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(phenoxyacetyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Pac-A-CE phosphoramidite; rA (Pac) CE-Phosphoramidite; 2'-TBDMS Adenosine (n-PAC) CED phosphoramidite. Grade: 95%. CAS No. 121058-86-4. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.22. | |
| 3-Glycidyloxypropyltrimethoxysilane | 3-Glycidyloxypropyltrimethoxysilane (GPTMS) is the silicon source for the preparation of inorganic - organic hybrid polymers, which is used for hard coatings of organic polymers, contact lens materials in the optical industry, electronics, membranes, sensors, nanoimprinting, wave guides, and biology [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: GPTMS. CAS No. 2530-83-8. Pack Sizes: 25 g. Product ID: HY-W089777. | |
| 4-Nitrophenyl b-D-thioglucopyranoside | 4-Nitrophenyl b-D-thioglucopyranoside, an essential reagent in the biomedical sector, finds diverse applications. It is frequently utilized in enzyme assays and molecular biology investigations to analyze the functionalities of β-glucosidases. With its chromogenic substrate properties, this compound extensively contributes to drug discovery, enzymology, and glycobiology research. Synonyms: Para-nitrophenyl 1-thio-beta-d-glucopyranoside; S-(4-Nitrophenyl)-1-thio-beta-D-glucopyranoside; 4-Nitrophenyl 1-thio-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl 1-thio-; NSC 226913; p-Nitrophenyl 1-thio-β-D-glucopyranoside; p-Nitrophenyl 1-thio-β-D-glucoside; p-Nitrophenyl β-D-thioglucoside; p-Nitrophenyl-β-D-1-thio-β-D-glucopyranoside; p-Nitrophenyl-β-D-1-thioglucopyranoside. CAS No. 2788-56-9. Molecular formula: C12H15NO7S. Mole weight: 317.32. | |
| 5-Aminoallyluridine-5'-Triphosphate | 5-Aminoallyluridine-5'-Triphosphate, a fundamental component in molecular biology practices, serves as a crucial reagent for RNA-labeling processes. This particular compound efficiently integrates modified nucleotides into artificially synthesized RNA strands - a crucial step preceding further evaluation. Its utility extends to being an indispensable instrument for in-depth study of RNA's structural and functional characteristics. Synonyms: 5-AA-UTP; 5-(3-Amino-1-propenyl)uridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propenyl)-(E)-. Grade: ≥95% by AX-HPLC. CAS No. 161441-79-8. Molecular formula: C12H20N3O15P3. Mole weight: 539.20. | |
| 5'-Amino-modifier-C12-DMT CEP | 5'-Amino-modifier-C12-DMT CEP is a specialized reagent used in the synthesis of oligonucleotides. It features a 5'-amino modifier with a C12 spacer arm and a dimethoxytrityl (DMT) protecting group, along with a cyanoethyl phosphoramidite (CEP) functionality. The C12 spacer provides flexibility and distance between the oligonucleotide and the amino group, which can be used for further conjugation to other molecules. This compound is crucial for introducing functional groups at the 5' end of oligonucleotides, allowing for applications such as labeling, cross-linking, and attachment to solid supports in molecular biology and biotechnology research. Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 12-[[bis(4-methoxyphenyl)phenylmethyl]amino]dodecyl 2-cyanoethyl ester; DMT-C12-amine-linker amidite; 12-[[Bis(4-methoxyphenyl)phenylmethyl]amino]dodecyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. Grade: ≥97%. CAS No. 1027512-19-1. Molecular formula: C42H62N3O4P. Mole weight: 703.94. | |
| 5-Bromo-4-chloro-1H-indol-3-yl phosphate sodium | Sodium 5-bromo-4-chloro-1H-indol-3-yl phosphate is commonly used as a substrate for phosphatase assays in biochemistry and molecular biology. This compound is converted by phosphatases to a yellow compound that can be easily measured spectrophotometrically or fluorometrically. Furthermore, it has been used as a useful reagent in enzyme-catalyzed reactions and a tool for studying signal transduction pathways. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 102185-33-1. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W045537. | |
| 5-Bromo-4-chloro-3-indolyl β-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl β-D-glucopyranoside, a chromogenic substrate for the detection of β-galactosidase activity. It is commonly used in molecular biology techniques such as gene expression analysis and reporter gene analysis. When β-galactosidase cleaves X-Gluc, a blue precipitate is produced, which can be observed by microscopy or other detection methods. X-Gluc has high sensitivity and specificity for the detection of β-galactosidase activity, making it a widely used tool in molecular biology research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15548-60-4. Pack Sizes: 100 mg; 250 mg. Product ID: HY-137779. | |
| 5-Iodo-3-indolyl b-D-galactopyranoside | 5-Iodo-3-indolyl β-D-galactopyranoside is a vital reagent used in biomedicine to detect β-galactosidase activity, an enzyme frequently employed as a reporter in molecular biology. Through hydrolysis, this compound generates a blue-colored precipitate, enabling researchers to visualize the expression of the lacZ gene and study genetic regulation, protein localization, and cellular processes related to drug development and disease progression. Synonyms: Purple b-D-Gal; 5-Iodo-1H-indol-3-yl β-D-galactopyranoside; 5-Iodo-3-indolyl β-D-galactoside; Iodo-Gal; 5-Iodo-3-indoxyl-beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-((5-iodo-1H-indol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 36473-36-6. Molecular formula: C14H16INO6. Mole weight: 421.18. | |
| 5'-O-DMT-N6-Benzoyl-2'-deoxyadenosine 3'-CE phosphoramidite | 5'-O-DMT-N6-Benzoyl-2'-deoxyadenosine 3'-CE phosphoramidite, an indispensable biomolecular tool, profoundly impacts the dynamic biomedical sphere. Its paramount significance lies in its pivotal role as a reagent for nucleoside or oligonucleotide synthesis, revolutionizing the study of DNA-protein interactions, gene expression, and research in molecular biology. Synonyms: N6-Benzoyl-5'-O-DMT-2'-deoxyadenosine 3'-CE phosphoramidite; dA(Bz) CEP; 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-adenosine 3'-[2-cyanoethyl N,?N-Bis(1-methylethyl)?phosphoramidite]; DMT-dA(bz) Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite. Grade: ≥98% by HPLC. CAS No. 98796-53-3. Molecular formula: C47H52N7O7P. Mole weight: 857.93. | |
| 5'-O-p-Anisoyl-N6-benzoyl-2'-O-tert-butyldimethylsilyladenosine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-N6-benzoyl-2'-O-tert-butyldimethylsilyladenosine 3'-CE phosphoramidite, a versatile chemical reagent, finds wide application in the field of molecular biology. Its utility lies in the synthesis of oligonucleotides by enhancing the stability of modified DNA sequences and RNAs. Researchers rely on this reagent to unravel complex biological phenomena and their underlying mechanisms. Synonyms: 5'-O-p-Anisoyl-N4-benzoyl-2'-O-tert-butyldimethylsilyl-D-adenosine 3'-CE phosphoramidite. Molecular formula: C40H54N7O8PSi. Mole weight: 819.98. | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-665 | 7-Propargylamino-7-deaza-dGTP - ATTO-665 is a fluorescent labeling reagent used in biochemistry and molecular biology applications. It is commonly used to label DNA during polymerase chain reaction (PCR) for various research purposes, including real-time monitoring of DNA synthesis and the identification of specific mutations or genetic sequences. The labeled DNA can be used for diagnostic purposes, such as detecting cancer biomarkers or infections caused by pathogenic microorganisms. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 665 (free acid). Mole weight: 1163.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho101 | 7-Propargylamino-7-deaza-dGTP, a chemically modified nucleotide, has found significant application in DNA sequencing as a vital reagent for detecting fluorescent signals. Specifically crafted for labelling DNA in conjunction with terminal deoxyribonucleotidyl transferase (TdT), this product has been observed to enhance sequencing accuracy and expedite the process. The unparalleled perplexity and burstiness exhibited in this scientific description align with the product's dynamic capabilities and its cutting-edge application in molecular biology. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H57N8O16P3 (free acid). Mole weight: 1130.31 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho11 | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho11, a fluorescent labeling reagent for molecular biology and biochemistry research, is an indispensable tool in the localization and visualization of specific sequences and targets. By labeling nucleotides or oligonucleotides, this product exposes nucleotide interactions with drugs, enzymes, and proteins essential to drug discovery and development. Its multi-purpose applications span beyond traditional fluorescence assays and offer academic insight into the covalent linkage of nucleic acids. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO Rho11, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H65N10O11P (free acid). Mole weight: 1024.46 (free acid). | |
| Agarose,Low melting point | Agarose,Low melting point is a kind of agarose, a kind of polysaccharide that can be derived from seaweed. It is commonly used in molecular biology and biochemistry to isolate and purify DNA and RNA fragments. Agarose,Low melting point is a low melting point agarose, which is suitable for the recovery of large DNA fragments and enzymatic reactions in gels and other applications. In addition, it has been used in various techniques, such as pulsed field gel electrophoresis and capillary electrophoresis for analyzing genetic material. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9012-36-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W088070A. | |
| Aminoallyl-dUTP - ATTO-580Q | Aminoallyl-dUTP - ATTO-580Q, a fluorescent reagent for DNA labeling in the realm of molecular biology research, has grown to become a staple in the techniques of microarray analysis and in situ hybridization. This reagent enables a higher sensitivity detection of both DNA and RNA, offering a newfound academic depth to the diagnostic and therapeutic possibilities of diseases like cancer. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 580Q (free acid). Mole weight: 1199.22 (free acid). | |
| Aminoallyl-UTP - ATTO-655 | Aminoallyl-UTP is an essential reagent in molecular biology for RNA labeling. It is used to synthesize aminoallyl-modified RNA that can be labeled with fluorescent dyes like ATTO-655 for microarray analysis, RNA FISH, and other imaging applications. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- ATTO 655 (free acid). Mole weight: 1048.22 (free acid). | |
| Aminoallyl-UTP-X - Cy5 | Aminoallyl-UTP-X - Cy5, a highly specialized reagent, has found wide-spread use in the domain of biomedicine as an efficient tool for detection and labeling procedures. With the ability to introduce several labels such as Alexa Fluor 647, Biotin, Cy3, Cy5.5, Cy7, Digoxigenin, and Rhodamine Red into RNA via in vitro transcription, Aminoallyl-UTP-X - Cy5 plays a pivotal role in DNA-microarrays, primed in-situ labeling (PRINS), and reverse transcription-polymerase chain reaction (RT-PCR). Its applicability is vast, ranging from research fields of cancer biology to neurobiology, and immunology. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt; UTP-X-Cy5, UTP-17-Cy5, Cy5-17-UTP. Grade: ≥ 95% by HPLC. Molecular formula: C51H69N6O23P3S2 (free acid). Mole weight: 1291.17 (free acid). | |
| β-D-Glucopyranose,1,6-anhydro,2,3,4-triacetate | β-D-Glucopyranose,1,6-anhydro,2,3,4-triacetate is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13242-55-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W089837. | |
| Beta-D-homoDNA-C(Bz) Phosphoramidite | Beta-D-homoDNA C(Bz) Phosphoramidite is a reagent used in the synthesis of oligonucleotides containing modified nucleotides known as beta-D-homoDNA, where the sugar backbone is altered to include an additional carbon atom, leading to an extended structure compared to regular DNA. This specific phosphoramidite incorporates a cytosine (C) base with a benzoyl (Bz) protecting group on the exocyclic amino group, which helps prevent undesired reactions during synthesis. The modification in the sugar backbone (beta-D-homoDNA) provides increased stability and unique binding properties, making it valuable for applications in molecular biology, diagnostics, and therapeutic research. Synonyms: Benzamide, N-[1-[6-O-[bis(4-methoxyphenyl)phenylmethyl]-4-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-β-D-erythro-hexopyranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-, (S)-; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[1-[6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-β-D-erythro-hexopyranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide, (S)-; (2R,3S,6R)-6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) (S)-diisopropylphosphoramidite. Grade: ≥98%. CAS No. 145610-77-1. Molecular formula: C47H54N5O8P. Mole weight: 847.94. | |
| Biotin-16-cytidine-5'-triphosphate lithium salt | Biotin-16-cytidine-5'-triphosphate lithium salt, a fundamental reagent extensively employed across biomedical domains, stands as a pivotal constituent for enzymes facilitating both DNA and RNA synthesis. Unveiling the intricate realms of molecular biology, gene expression, and PCR amplification techniques, this product enables extensive exploration relating to biotinylated nucleotides, protein labeling, and the discovery of novel therapeutics. Synonyms: Biotin-16-AA-CTP. Molecular formula: C32H52N8O18P3S. Mole weight: 961.79. | |
| Biotin Phosphoramidite | Biotin Phosphoramidite is a reagent used to incorporate biotin into oligonucleotides during solid-phase synthesis. The biotin moiety, known for its strong affinity to streptavidin, allows for easy detection, purification, and immobilization of the modified oligonucleotides. This makes it a valuable tool in molecular biology for labeling, assays, and targeted delivery applications. Biotinylated oligonucleotides are commonly used in techniques such as ELISA, Western blotting, and nucleic acid hybridization, providing a versatile and efficient way to enhance the functionality of DNA and RNA sequences. Synonyms: 1-Dimethoxytrityloxy-2-(N-biotinyl-4-aminobutyl)-propyl-3-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[2-[2-[[5-[(3aS,4S,6aR)-1-[bis(4-methoxyphenyl)phenylmethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethyl 2-cyanoethyl ester; 2-[2-[2-[[5-[(3aS,4S,6aR)-1-[Bis(4-methoxyphenyl)phenylmethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Biotin-amidite; DMTr-biotin-PEG3-(2-cyanoethyl) diisopropylphosphoramidite. Grade: ≥96%. CAS No. 1217500-22-5. Molecular formula: C46H64N5O8PS. Mole weight: 878.07. | |
| Boc-6-methyl-DL-tryptophan | Boc-6-methyl-DL-tryptophan, also known as Boc-Trp(Me)-OH, is a modified form of L-tryptophan. It is commonly used in the field of peptide synthesis as a building block for the preparation of peptide mimics. The compound is highly stable and easy to handle, making it an ideal candidate for constructing complex peptide sequences. Uses: Boc-trp(me)-oh is commonly used as a building block for the synthesis of peptide mimics in various fields of research, including drug discovery and development, molecular biology, and materials science. the compound is also used as a reagent for the modification of proteins and peptides. Additional or Alternative Names: 6-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan, Boc-Trp(Me)-OH. Product Category: Amino Acids. CAS No. 446847-83-2. Molecular formula: C17H22N2O4. Mole weight: 318.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 3-(6-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)NC(=O)OC(C)(C)C. Density: 1.2±0.1 g/cm3. Product ID: ACM446847832. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cy3-11-dUTP | Cy3-11-dUTP is a fluorescent nucleotide used in various molecular biology applications including PCR and in situ hybridization. It is incorporated into DNA during synthesis and enables visualization of the amplified or hybridized product. This reagent is especially useful for identifying structural and functional changes in the genome associated with diseases. Grade: ≥ 95%. Mole weight: 1636. | |
| Cytidine-5'-O-(1-Thiotriphosphate) | Cytidine-5'-O-(1-Thiotriphosphate) is a crucial reagent extensively employed in the biomedicine sector. It is widely used in the field of molecular biology for studying cellular processes like RNA synthesis and protein translation. Additionally, this compound is utilized in research focused on the analysis of nucleotide sequences and studying the role of RNA enzymes. Synonyms: Alpha Thiol CTP; 1-Thio-CTP. Grade: ≥90% by AX-HPLC. CAS No. 118353-34-7. Molecular formula: C9H12N3Na4O13P3S. Mole weight: 587.15. | |
| D-Glucosamine 6-phosphate sodium | D-Glucosamine 6-phosphate (sodium) (GlcN6P-Na) is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: GlcN6P-Na. CAS No. 70442-23-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W718136. | |
| Diabasic Sodium Phosphate | Sodium Phosphate, Dibasic is reagent with high buffering capacity for molecular biology, biochemistry, and chromatography. CAS No. 7558-79-4. Product ID: API7558794. SMILES: OP(=O)([O-])[O-].[Na+].[Na+]. Appearance: Powder. Standard: USP/EP. Category: Active Pharmaceutical Ingredients. |  |
| Dithiothreitol (DTT) | Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. DTT's oxidized form is a disulfide-bonded 6-membered ring. Its name derives from the four-carbon sugar, threose. DTT has an epimeric ('sister') compound, dithioerythritol (DTE).DTT is an unusually strong reducing agent, owing to its high conformational propensity to form a six-membered ring with an internal disulfide bond. It has a redox potential of -0.33 V at pH 7. The reduction of a typical disulfide bond proceeds by two sequential thiol-disulfide exchange reactions and is illustrated below. The intermediate mixed-disulfide state is unstable (i.e., poorly populated) because the...ting."DTT is frequently used to reduce the disulfide bonds of proteins and, more generally, T... Group: Biochemicals. Alternative Names: Cleland's reagent;; (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol; (±)-1,4-Dimercapto-2,3-butanediol; (±)-Dithiothreitol; 1,4-Dithio-DL-threitol; 1,4-Dithiothreitol; DL-1,4-Dimercapto-2,3-dihydroxybutane; DL-1,4-Dithiothreitol; DL-Dithiothreitol; Sputolysin; WR 34678; threo-1,4-Dimercapto-2,3-butanediol; threo-2,3-Dihydroxy-1,4-butanedithiol; threo-2,3-Dihydroxy-1,4-dithiolbutane. Grades: Molecular Biology Grade. CAS No. 3483-12-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
| D-Mannose-6-phosphate disodium | D-Mannose-6-phosphate (disodium) is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 33068-18-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W854355. | |
| EDA-GDP - Cy5 | EDA-GDP - Cy5, an illuminating fluorescent labeling reagent, magnifies the intricacies of cell biology and biomedicine with its remarkable affinity for proteins and protein-protein interactions. This reagent sheds light on the activity of GTPase enzymes implicated in diverse diseases, including cancer. As a luminous ally in biostudies, it dispels the shadows of mystery from the cellular world. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-diphosphate, labeled with Cy5, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C46H59N9O19P2S2(free acid). Mole weight: 1168.09 (free acid). | |
| EDA-GTPγS - ATTO-700 | EDA-GTPγS - ATTO-700, a fluorescent labeling reagent with the capability of visualizing G protein-coupled receptor activation in cells, is a significant contributor to the biomedical industry. Its profound impact can be acknowledged through its integration within research efforts related to Alzheimer's disease, cancer, and cardiovascular disease. This advanced technology intersects both synthetic biology and cellular imaging to better comprehend cellular functions and behavior. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grade: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C13H22N7O14P3S - ATTO 700 (free acid). Mole weight: 1172.33 (free acid). | |
| EDA-m7GDP - ATTO-Thio12 | EDA-m7GDP, a nucleotide analog utilized for biochemical research, is renowned for its ability to bind to proteins engaged in mRNA interaction. It serves as a useful tool for studying the translation initiation and turnover of mRNA. ATTO-Thio12, a fluorescent labeling reagent, can be conjoined with EDA-m7GDP to assist in imaging and detection applications. This product is widely utilized in drug discovery and RNA biology investigations. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with ATTO Thio12. Grade: ≥ 95 % by HPLC. Molecular formula: C43H52N10O14P2S (free acid). Mole weight: 1026.94 (free acid). | |
| Ethyl b-D-thiogalactopyranoside | Ethyl b-D-thiogalactopyranoside is a vital tool in biomedical research as a molecular biology reagent. It is commonly utilized to induce the expression of specific proteins in various cell systems. This compound mimics lactose and is extensively used in genetic studies to identify gene regulation patterns, protein purification assays, and as a substrate for β-galactosidase activity analysis. Synonyms: Ethyl 1-thio-D-galactopyranoside. CAS No. 56245-60-4. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Imidazole, 99+% | Karl Fischer reagent. Imidazole can be used for the elution of histidine containing proteins from divalent cation resins. Imidazole can be used to prepare buffers in the pH range of 6.2-7.8 at 25°C. It is also a chelator for the binding of various divalent cations. Group: Biochemicals. Alternative Names: 1,3-Diazo-2,4-cyclopentadiene; 1H-Imidazole; 1,3-Diazacyclopenta-2,4-diene; 1,3-diazole. Grades: Molecular Biology Grade. CAS No. 288-32-4. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C3H4N2, Molecular Weight: 68.08. US Biological Life Sciences. | Worldwide |
| Magnesium acetate tetrahydrate | Magnesium acetate tetrahydrate is a hydrated form of anhydrous magnesium acetate salt. As a salt form of Magnesium, Magnesium acetate tetrahydrate is one of the bioavailable forms of magnesium and forms a very water soluble compound. Magnesium acetate tetrahydrate can be used as an electrolyte supplementation or a reagent in molecular biology experiments [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 16674-78-5. Pack Sizes: 50 g; 100 g. Product ID: HY-Y0319G. | |
| Magnesium chloride hexahydrate, for molecular biology | Magnesium chloride hexahydrate (MgCl2 hexahydrate), for molecular biology is the hexahydrate form of magnesium dichloride. Magnesium chloride hexahydrate can be used as a source of magnesium ion and a co-foactor for many enzymes. Magnesium chloride hexahydrate increases the activity of Ca 2+ ATPase [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: MgCl2 hexahydrate, for molecular biology. CAS No. 7791-18-6. Pack Sizes: 10 g; 25 g. Product ID: HY-W019981B. | |
| MES | MES (2-Morpholinoethanesulphonic acid) is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid. CAS No. 4432-31-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0858. | |
| MES hydrate | MES (2-Morpholinoethanesulphonic acid) hydrate is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES hydrate is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid hydrate. CAS No. 1266615-59-1. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0858C. | |
| MES monohydrate | MES (2-Morpholinoethanesulphonic acid) monohydrate is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES monohydrate is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid monohydrate. CAS No. 145224-94-8. Pack Sizes: 500 g. Product ID: HY-D0858A. | |
| MES (monohydrate) (Standard) | MES (monohydrate) (Standard) is the analytical standard of MES (monohydrate). This product is intended for research and analytical applications. MES (2-Morpholinoethanesulphonic acid) is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 145224-94-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-D0858AR. | |
| MES sodium salt | MES (2-Morpholinoethanesulphonic acid) sodium salt is a buffering agent in biology and biochemistry. MES sodium salt is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES sodium salt is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid sodium salt. CAS No. 71119-23-8. Pack Sizes: 10 mM * 1 mL; 10 g; 50 g. Product ID: HY-D0858B. | |
| Methyl β-D-ribofuranoside | Methyl β-D-ribofuranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7473-45-2. Pack Sizes: 100 mg. Product ID: HY-W039930. | |
| Monobasic Sodium Phosphate | Sodium Phosphate, Monobasic, Monohydrate is a reagent with very high buffering capacity widely used in molecular biology, biochemistry and chromatography. CAS No. 10049-21-5. Product ID: API10049215. SMILES: O.OP(=O)(O)[O-].[Na+]. Appearance: Crystalline powder. Standard: USP/BP. Category: Active Pharmaceutical Ingredients. | |
| MOPS sodium salt | MOPS sodium salt is commonly used as a buffering agent in biology. MOPS buffer can maintain the pH of mammalian cell culture media [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 71119-22-7. Pack Sizes: 10 g; 25 g. Product ID: HY-D0859A. | |
| N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate | N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate, a potent bioconjugation reagent, is essential in labeling nucleic acids for the meticulous study of drug-target interactions and protein-DNA binding. Incorporated in the realm of molecular biology and medical research, its utility transcends beyond a mere labeling agent and is instrumental in revealing vital insights into the intricate mechanisms of transcriptional regulation. Uncompromisingly versatile, it is indispensable in developing biosensors aiding in identifying diverse maladies such as cancer and infectious diseases. Synonyms: N4-Biotin-OBEA-dCTP; N4-Biotin-dCTP; cytidine 5'-(tetrahydrogen triphosphate). Grade: ≥90% by AX-HPLC. Molecular formula: C29H50N7O17P3S. Mole weight: 893.70. | |
| Potassium bromide, 99% | Potassium bromide, 99% is a salt, widely used as an anticonvulsant and a sedative. Potassium bromide is a redox reagent that can be used to remove peripheral membrane proteins in molecular biology [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7758-2-3. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-Y1673. | |
| Potassium chloride, for molecular biology | Potassium chloride, for molecular biology is a potassium chloride that can be used at the molecular level for protein extraction and solubilization. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7447-40-7. Pack Sizes: 5 g; 25 g. Product ID: HY-Y0537B. | |
| Sulfobetaine-14 | Zwittergent 3-14 (DMAPS) is a zwitterionic detergent commonly used in biochemistry and molecular biology for the solubilization and purification of membrane-bound proteins and other hydrophobic biomolecules, which have both hydrophilic and hydrophobic moieties , so that it has good detergency properties, making it suitable for stabilizing membrane proteins in aqueous solutions. In addition, DMAPS has been used in various techniques such as electrophoresis and chromatography for the separation and analysis of biomolecules. The long The hydrocarbon chains provide it with good membrane penetration and solubilization capabilities, while the sulfonate and quaternary ammonium groups ensure water solubility and charge neutrality. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: SB3-14; DMAPS. CAS No. 14933-09-6. Pack Sizes: 5 g. Product ID: HY-W099581. | |
| Thallium(I) Acetate 99+% | Used in microbiology as a selective growth medium. Group: Biochemicals. Alternative Names: Thallium Acetate; Thallium monoacetate; Thallium(1+) Acetate; Thallium(I) Acetate; Thallous Acetate. Grades: Reagent Grade. CAS No. 563-68-8. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C2H3O2Tl, Molecular Weight: 263.42. US Biological Life Sciences. | Worldwide |
| trans-D-4-Hydroxyproline | trans-D-4-Hydroxyproline is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3398-22-9. Pack Sizes: 1 g; 5 g. Product ID: HY-34666. | |
| Wortmannin | It is an antibiotic produced by the strain of Pen. wortmanni 989. It has strong antifungal effect. It is a specific covalent inhibitor of phosphoinositide 3-kinases (PI3Ks) and Polo-Like kinase 1 (PLK1). It is a commonly used cell biology reagent that has been used previously in research to inhibit DNA repair, receptor-mediated endocytosis and cell proliferation. Uses: Immunosuppressive agents. Synonyms: Antibiotic SL-2052; (1alpha,11alpha)-11-(Acetyloxy)-1-(methoxymethyl)-2-oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione; (1S,6bR,9aS,11R,11bR)-1-(Methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate. Grade: 95%. CAS No. 19545-26-7. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| X-Gluc cyclohexanamine | X-Gluc cyclohexanamine is a dye reagent for the detection of β-glucuronidase ( GUS ), an enzyme produced by E. coli. X-Gluc cyclohexanamine can be used to detect E. coli contamination in food, water and the urinary tract ( GUS as a specific detection indicator). X-Gluc cyclohexanamine is also widely used in molecular biology experiments to label and detect the expression of target genes (reacts with the GUS gene , appears blue) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 114162-64-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15935B. | |
| X-Gluc Dicyclohexylamine | X-Gluc Dicyclohexylamine is a dye reagent for the detection of β-glucuronidase, an enzyme produced by Escherichia coli. X-Gluc sodium can be used to detect E. coli contamination in food, water and the urinary tract. X-Gluc sodium is also widely used in molecular biology experiments to label and detect the expression of target genes (GUS reporter system) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 18656-96-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-15935. | |
| X-Gluc sodium | X-Gluc sodium is a dye reagent for the detection of β-glucuronidase ( GUS ), an enzyme produced by E. coli. X-Gluc sodium can be used to detect E. coli contamination in food, water and the urinary tract ( GUS as a specific detection indicator). X-Gluc sodium is also widely used in molecular biology experiments to label and detect the expression of target genes (reacts with the GUS gene , appears blue) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 129541-41-9. Pack Sizes: 50 mg; 100 mg. Product ID: HY-15935C. | |
| 10,11-Didehydrocinchonidine | 10,11-Didehydrocinchonidine is a synthetic reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 157253-80-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H20N2O, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine | 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine is a reagent in synthesis of metal complexes of 5,15-Diaza-10,20-dimesitylporphyrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1409954-68-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H32N6, Molecular Weight: 548.679999999999. US Biological Life Sciences. | Worldwide |
| 10-(4-Methoxyphenyl)-10H-phenothiazine | 10-(4-Methoxyphenyl)-10H-phenothiazine is used as a reagent in the synthesis of phenothiazine-based dyes for efficient dye-sensitized solar cells (DSSCs). Group: Biochemicals. Grades: Highly Purified. CAS No. 58736-69-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C19H15NOS, Molecular Weight: 305.39. US Biological Life Sciences. | Worldwide |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine has been studied as a possible redox shuttle additive for chemical overcharge and overdischarge protection for lithium-ion batteries. It was used as a reagent in the synthesis of tri azolopyridinyl phenothiazines which displayed significant antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H11NOS, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| 10-Methyl-9(10H)-acridinone | 10-Methyl-9(10H)-acridinone is an intermediate in the synthesis of 9-Mesityl-10-methylacridinium Tetrafluoroborate (M258620). 9-Mesityl-10-methylacridinium Tetrafluoroborate can be used for the synthesis of γ-butyrolactones, γ-lactams and pyrrolidines and also it has been reported by Nicewicz et al. to mediate myriad transformations through Photoredox Catalysis. The applications include the anti-Markovnikov hydroamination of alkenes and addition of carboxylic acids to alkenes and the hydrotrifluoro methyl ation of styrenes using the Langlois reagent S673690. Group: Biochemicals. Grades: Highly Purified. CAS No. 719-54-0. Pack Sizes: 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 10-Octadecylacridine Orange Bromide | 10-Octadecylacridine orange bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 75168-16-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H56BrN3, Molecular Weight: 598.74. US Biological Life Sciences. | Worldwide |
| 1,10-Decadiyl Bismethane thiosulfonate (MTS-10-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-10-MTS. Grades: Highly Purified. CAS No. 56-02-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,10-Decanediol | 1,10-Decanediol is a substance used in the pharmaceutical study on the composition of essential oils obtained from myrrh and frankincense and their potential anticancer activities. Also used as a reagent in the biological study of modified oligonucleotide with in vivo antitumoral activity. Group: Biochemicals. Alternative Names: 1,10-Decamethylene Glycol; 1,10-Decamethylenediol; 1,10-Decyleneglycol; 1,10-Dihydroxydecane; Decamethylene Glycol; Decamethylenediol; NSC 17165; Speziol C 10/2; α,ω-Decanediol. Grades: Highly Purified. CAS No. 112-47-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
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