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| Product | Description | |
|---|---|---|
| 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | Versatile Ligand for the Pd-catalyzed coupling of secondary arylamines and alkylamines. Ligand used for the Pd-catalyzed Negishi cross-coupling reaction of (hetero)arylchlorides. Synthesis of ladder-type π-conjugated heteroacenes via palladium-catalyzed double N-arylation and intramolecular O-arylation. A palladium-catalyzed regiospecific synthesis of N-aryl benzimidazoles, Versatile ligand used for the Pd-catalyzed C-N coupling reaction of secondary aryl- and alkyl-amines at low temperature with the Pd precatalyst. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand for the palladium-catalyzed trifluoromethylation of hindered aryl chlorides. Ligand used for the palladium-catalyzed coupling of alkyl boronates. Group: Organic phosphine compounds. Alternative Names: AX8074362; MFCD06798294 (95%); X3474RY19E; CTK8B4848; ANW-46517; 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL; RW2258; dicyclohexyl-[2-(2,6-diisopropoxyphenyl)phenyl]phosphane; AC-28790; Dicyclohexyl(2', 6'-diisopropoxy-[1, 1'-biphenyl]-2-yl)phosphine. CAS No. 787618-22-8. Molecular formula: C30H43O2P. Mole weight: 466.646g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. ECNumber: 616-653-5. Catalog: ACM787618228. |  |
| Amines, C14-18-alkyl, ethoxylated | Pesticide adjuvant. Group: Agriculture. Alternative Names: Ethoxylated C14-18-alkylamines. CAS No. 68155-33-9. Catalog: ACM68155339. | |
| Di(1-adamantyl)-2-dimethylaminophenylphosphine | Versatile ligand for the palladium-catalyzed amination of aryl and heteroaryl chlorides with primary aryl and alkylamines, cyclic and acyclic amines, lithium amide, N-H imines, hydrazones and ammonia. Group: Heterocyclic organic compound. Alternative Names: 2-[Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphino]-N,N-dimethylbenzeneamine; 2-(Di-1-adamantylphosphino)-N,N-dimethylaniline; Me-Dalphos. CAS No. 1219080-77-9. Molecular formula: C28H40NP. Mole weight: 421.6. Appearance: Solid. Purity: 0.98. IUPACName: 2-[bis(1-adamantyl)phosphanyl]-N,N-dimethylaniline. Canonical SMILES: CN (C)C1=CC=CC=C1P (C23CC4CC (C2)CC (C4)C3)C56CC7CC (C5)CC (C7)C6. Catalog: ACM1219080779-1. | |
| (1-Cyclopropylpropyl) amine | (1-Cyclopropylpropyl) amine was used in the study of preparation of aryl (alkylamino) nitropyridines, pyridino and pyrimidino pyrazinones as corticotropi releasing factor receptor antagonists for treatment of anxiety and depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 219736-10-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. |  Worldwide |
| 2',3'-ddC-CPG | 2',3'-ddC-CPG is a biomedical product used in the research of viral infections, specifically targeting diseases caused by RNA viruses. It combines 2',3'-ddC, a potent antiviral drug, with CPG (Cytidine Phosphoramidite), a key component in synthetic DNA and RNA constructs. Synonyms: 5'-Dimethoxytrityl-N-succinoyl-long chain alkylamino-CPG, 2',3'-deoxyCytosine. |  |
| 2-Amino-1,3-propanediol-d4 | Useful in stabilizing of perfume oils. Alkylamine that can be used to inactivate D-serine dehydratase via a transimination of enzyme-linked cofactor. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propylamine-d4; 1, 3-Dihydroxyisopropyl amine-d4; 2-Amino-1,3-dihydroxypropane-d4; 2-Amino-1,3-propanediol-d4; 2-Aminoglycerol-d4; 2-Aminopropane-1,3-diol-d4; 2-Hydroxy-1- (hydroxymethyl) ethylamine-d4; NSC 93746-d4; Serinol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2-Chloro-4-tri fluoromethoxyphenyl) Boronic Acid | (2-Chloro-4-tri fluoromethoxyphenyl) Boronic Acid is an intermediate used to prepare aza- and diazabiphenyl analogs of the antitubercular drug (6S) -2-nitro-6-{[4- (trifluoromethoxy) benzyl]oxy}-6, 7-dihydro-5H-imidazo[2, 1-b][1, 3]oxazine. It is also used in the synthesis of aryl (alkylamino) nitropyridines via amination of chloro hydroxynitropyridine with aliphatic amines followed by chlorination, and Suzuki-coupling with arylboronic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 345226-20-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H5BClF3O3, Molecular Weight: 240.37. US Biological Life Sciences. | Worldwide |
| 3'-(6-FAM) CPG | 3'-(6-FAM) CPG, a powerful modified nucleotide utilized in the biomedical industry for generating fluorescent-labeled oligonucleotides, serves as an instrumental tool in numerous gene expression profiling, SNP genotyping, and nucleic acid-based research applications. With enhanced cellular uptake, this modification opens pathways for potential therapeutics in diseases like cancer and viral infections. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 569.46. | |
| 3'-(6-Fluorescein) CPG | 3'-(6-Fluorescein) CPG, a chemical product widely utilized in biomedical research, is essential in the solid-phase synthesis of oligonucleotides. Its purpose is the tagging of oligonucleotides with fluorescent tags in the diagnostics and research of prevalent infectious diseases, genetic disorders, and cancer. Dive into the complex world of biomedicine and captivate the intricacies of oligonucleotides with this product. Synonyms: 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-succinoyl-long chain alkylamino CPG. Mole weight: 566.48. | |
| 3'-6-Fluorescein Serinol CPG | 3'-6-Fluorescein Serinol CPG is a key constituent in the realm of biomedical science, holding immense significance for the research and development of biocompatible oligonucleotides. Serving as an indispensable companion, it orchestrates the solid-phase research and development process owing to its inherent nature as a controlled pore glass support. By facilitating seamless labeling and detection of fluorescence, this remarkable entity empowers researchers to fashion nucleotide probes instrumental in unraveling the intricacies of gene expression analysis, genetic sequencing, and the diagnosis of maladies like cancer and infectious disorders. Synonyms: 3-Dimethoxytrityloxy-2-(3-(6-carboxy-(di-O-pivaloyl-fluorescein)propanamido)propyl)-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 584.47. | |
| 3'-Acridine CPG | 3'-Acridine CPG, a controlled pore glass modification, is widely employed in oligonucleotide synthesis due to its acridine conjugation, which significantly enhances the fluorescence properties for detection and isolation of solid supports during DNA synthesis. This product is instrumental especially in the study and investigation of nucleic acid-related ailments, including but not limited to, cancer, genetic diseases, and contagious infections, serving as a crucial aspect of biomedical research and innovation. Synonyms: 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. Mole weight: 450.86. | |
| 3'-Alkyne-Modifier Serinol CPG | 3'-Alkyne-Modifier Serinol CPG is a cutting-edge biomedical tool, propeling the assembly of oligonucleotides (both DNA and RNA) during the intricate synthesis of modified nucleosides, highly esteemed antisense compounds, and commendable aptamers. Synonyms: 3-Dimethoxytrityloxy-2- (3- (3-propargyloxypropanamido) propanamido) propyl-1-O-succinoyl long chain alkylamino CPG. Mole weight: 334.26. | |
| 3'-Amino-Modifier C6 dC CPG | 3'-Amino-Modifier C6 dC CPG is an invaluable biomedical resource within the domains of drug discovery and molecular biology, assuming a pivotal role in the research and development of nucleic acid analogs and oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 457.42. | |
| 3'-Amino-Modifier C6 dT CPG | Featuring a C6 modifier fused to deoxythymidine, 3'-Amino-Modifier C6 dT CPG stands as a steadfast solid support for the synthesis of oligonucleotides. Esteemed for its prowess in crafting modified oligonucleotides, this novel construct reigns supreme in the realms of gene editing, siRNA research, and antisense therapy. Synonyms: 5'-Dimethoxytrityl-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG. | |
| 3'-Amino-Modifier Serinol CPG | 3'-Amino-Modifier Serinol CPG- a revolutionary solid-phase support in oligonucleotide synthesis known for its unique modified serinol linker harboring a primary amino group that offers itself as an excellent platform for conjugation or labeling, is an exceptional product. Prominently utilized in the development of innovative antisense oligonucleotide therapies for an array of pervasive ailments such as cancer and viral infections, it is a hallmark of cutting-edge scientific research. Synonyms: 3-Dimethoxytrityloxy-2- (3- (fluorenylmethoxycarbonylamino) propanamido) propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 224.15. | |
| 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol | 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol is used as a reagent in the synthesis of propanolamine and alkylamine analogs of fluoxetine known for their anorexigenic and antidepressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 74681-55-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C17H21NO, Molecular Weight: 255.35. US Biological Life Sciences. | Worldwide |
| 3'-BiotinTEG CPG | 3'-BiotinTEG CPG, a vital ingredient, finds extensive application in the biomedicine sector. This imperative reagent is widely used in the synthesis of oligonucleotides coupled with biotin tags. It is a ubiquitous tool employed for the isolation and identification of diverse biomolecules like DNA and proteins. Furthermore, it plays a pivotal role in enhancing the diagnosis and treatment prospects for ailments such as cancer and viral infections by contributing to pioneering therapeutic and diagnostic agents. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-long chain alkylamino-CPG. Mole weight: 569.61. | |
| 3-Butyn-1-amine | 3-Butyn-1-amine is a reagent used to prepare alkylaminodiaryl -dihydropyrazoles as potent, water-soluble inhibitors of mitotic kinesin spindle protein inhibitors. It is also used to synthesize oxoquinoline derivatives as cannabinoid CB2 receptor ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 14044-63-4. Pack Sizes: 100mg, 1 g. Molecular Formula: C4H7N, Molecular Weight: 69.11. US Biological Life Sciences. | Worldwide |
| 3'-Cholesteryl-TEG CPG | 3'-Cholesteryl-TEG CPG is a bioactive and indispensable chemical used in biomedical research for drug discovery and development. Renowned for its exceptional capacity in oligonucleotide synthesis, where cholesterol conjugation is absolutely indispensable, it holds great promise in the fight against cholesterol-dependent diseases such as atherosclerosis and hypercholesterolemia. Its prowess in the arena is unchallenged and highly sought after. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 755.97. | |
| 3'-CPR II CPG | 3'-CPR II CPG, a vital tool in molecular biology, is renowned for unraveling the elusive role of Toll-like receptor 9 (TLR9) in shaping the immune system. In the domain of immunotherapy, the adjuvant supplements DNA vaccines and jumpstarts immune responses to eradicate cancer and infections. Dive into the intriguing world of 3'-CPR II CPG as its therapeutic potential has undergone rigorous scrutiny in pre-clinical and clinical trials. Synonyms: 3-(4,4'-Dimethoxytrityloxy)-2,2-(dicarboxymethylamido)propyl-1-O-succinoyl-long chain alkylamino-CPG. Mole weight: 79.98. | |
| 3'-Dabcyl CPG | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 462.44. | |
| 3'-Dabsyl CPG | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 498.49. | |
| 3'-dA-CPG | 3'-dA-CPG is a nucleotide analog consisting of 3'-deoxyadenosine covalently linked to a CPG (Controlled Pore Glass) support. It is used as a solid support in the synthesis of oligonucleotides and in DNA vaccination research. It has also been investigated for its potential in the treatment of viral infections and cancer. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 313.21. | |
| 3'-dC-CPG | 3'-dC-CPG is a DNA product that plays an essential role in the biomedical industry. It is used to treat various viral diseases by stimulating the immune system to identify and eliminate infected cells. This is achieved by binding to Toll-like receptors and activating immune cells to produce antiviral cytokines. 3'-dC-CPG is also used in the development of vaccines and cancer therapies due to its ability to enhance the immune response against cancer cells. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytosine, 2'-succinoyl-long chain alkylamino-CPG 500. Mole weight: 289.18. | |
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. | |
| 3'-dG-CPG | 3'-dG-CPG is a modified synthetic nucleotide used in DNA synthesis for molecular biology applications. This product is widely used in research and development to study DNA-protein interactions, and is a valuable tool for drug discovery research related to gene therapy and infectious diseases. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 329.21. | |
| 3'-Dithiol Serinol CPG | 3'-Dithiol Serinol CPG, an essential chemical for solid-phase peptide synthesis, is a promising solution to the challenge of preparing disulfide-rich peptides and proteins with higher efficiency. By facilitating the construction of polypeptide chains, this chemical helps to unravel the intricate mechanisms underlying disorders including heart disease, cancer, and Alzheimer's disease at the molecular level, paving the way for targeted intervention and therapy. Synonyms: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 412.46. | |
| 3'-dT-CPG | 3'-dT-CPG is an oligonucleotide support, serving as a quintessential vehicle for synthesizing DNA and RNA entities, which endows it with remarkable significance in the realm of compound. Synonyms: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 304.20. | |
| 3'-Fluorescein CPG | 3'-Fluorescein CPG is a highly specialized and intricate reagent, devoted solely to the synthesis of oligonucleotides and the thriving field of biomedical research. Its fluorescent dye component makes it invaluable in the labeling and detection of DNA and RNA, exemplifying its exceptional and unique applications across various methods such as PCR and gene expression analysis. Synonyms: 1-Dimethoxytrityloxy-2-(N-thiourea-(di-O-pivaloyl-fluorescein)-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. Mole weight: 598.56. | |
| 3'-Fluorescein-dT CPG | 3'-Fluorescein-dT CPG, a crucial reagent in biomedicine, is indispensable for oligonucleotide and DNA probe synthesis for detecting diseases - from cancer, HIV, to genetic disorders. With its fluorescent attribute, one can visualize in vivo and in vitro the DNA probes, an invaluable resource in biomedical research. Synonyms: 5'-Dimethoxytrityloxy-5-[N-((3',6'-dipivaloylfluoresceinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-succinoyl-long chain alkylamino-CPG. Mole weight: 815.71. | |
| 3'-Glyceryl CPG | 3'-Glyceryl CPG is a biomolecular tool that has revolutionized the biomedical industry, enabling the synthesis and modification of oligonucleotides with unrivaled efficiency and precision. Its application in antisense therapy, where targeted mRNA sequences are identified and treated with specific oligonucleotides, has led to groundbreaking advancements in the realm of cancer and genetic disorder treatment. The expansive potential of this tool is limitless, holding promise for the development of novel therapeutics that could remedy even the most complex viral infections. Synonyms: 3-[(4,4'-Dimethoxytrityoxy)glyceryl-1-succinoyl]-long chain alkylamino-CPG. Mole weight: 154.06. | |
| 3-(Methylamino)azetidine | 3-(Methylamino)azetidine can be used as reactant/reagent in preparation of 7-(3-alkylaminoazetidin-1-yl)fluoroquinolones as orally active antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 247069-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H10N2, Molecular Weight: 86.14. US Biological Life Sciences. | Worldwide |
| 3'-Phosphate CPG | 3'-Phosphate CPG, a widely employed constituent in the realm of biomedicine, serves as a crucial building block in the creation of oligonucleotides and a plethora of therapeutic agents, namely antiviral and anticancer drugs, as well as gene therapy. With its capacity to stimulate RNA and DNA amplification, this product occupies a prominent place in genetic disease research, illustrating its indispensability and utility. Synonyms: 2-[2- (4, 4'-Dimethoxytrityloxy) ethylsulfonyl]ethyl-2-succinoyl) -long chain alkylamino-CPG. Mole weight: 154.06. | |
| 3'-Phosphate CPG (High Load) | 3'-Phosphate CPG (High Load), a potent and robust solid support utilized in the synthesis of oligonucleotides. As a master of its craft, it reigns supreme with its exceptional loading capacity, catering to even the most complex of sequences. Renowned in its field, esteemed researchers have employed its prowess in developing nucleotide-based therapeutics for the treatment of multiple ailments, ranging from various cancers to viral infections. Synonyms: 2-[2- (4, 4'-Dimethoxytrityoxy) ethylsulfonyl]ethyl-2-succinoyl) -long chain alkylamino-CPG 500. Mole weight: 154.06. | |
| 3'-Propargyl-5-Me-dC CPG | 3'-Propargyl-5-Me-dC CPG, a paramount chemical compound, is extensively employed in the biomedicine industry as a vital ingredient in oligonucleotide synthesis for drug research and development. Utilized predominantly for RNA-based therapeutics, this chemical serves a crucial role in the treatment of cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-3'-propargyl-5-methyl-2'-deoxyCytosine-N-succinoyl-long chain alkylamino-CPG. Mole weight: 341.26. | |
| 3'-Protected BiotinLC Serinol CPG | 3'-Protected BiotinLC Serinol CPG is an efficacious and versatile solution employed in the advancement of peptide therapeutics. Serving as a robust foundation, it enables diligent and distinct fixation of peptides to aid drug discovery research. Furthermore, this product exhibits immense potential in association with biotinylated probes to discern and appraise precise biomolecules in biological samples, providing unmatched diagnostic utility. Its potential for research and diagnostics makes it an indispensable tool within the scientific community. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl-3-aminopropyl)-diethyleneglycolyl-propylamido-glycanoylamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 697.74. | |
| 3'-Protected Biotin Serinol CPG | 3'-Protected Biotin Serinol CPG is a versatile solid support medium extensively applied in oligonucleotide composition. It is distinguished for its proficient safeguarding of hydroxyl functional groups, during synthesis and conjugation reactions alike. An important aspect of this product involves its manifold utility in devising diagnostic instrumentation for identifying pathogenic illnesses or genotypic anomalies. Its composition is optimal for ensuring precision and accuracy, granting researchers a powerful tool in their efforts, to advance their respective scientific disciplines. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 450.45. | |
| 3'-Spacer C3 CPG | The 3'-spacer C3 CPG can act as a blocker of exonuclease and polymerase activity at the 3'-end. Synonyms: (1-Dimethoxytrityloxy-propanediol-3-succinoyl)-long chain alkylamino-CPG. Mole weight: 138.06. | |
| 3'-TAMRA CPG | 3'-TAMRA CPG is a type of solid support commonly used in oligonucleotide synthesis, especially in fluorescent probes and quantitative PCR assays. It helps in the synthesis of modified oligonucleotides which can be used to probe various biological targets such as DNA, RNA, and viruses. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 623.60. | |
| 3'-Thiol-Modifier 6 S-S CPG | 3'-Thiol-Modifier 6 S-S CPG, a chemical compound widely utilized in DNA synthesis and modification within the biomedical industry, functions as a support solid phase for the production of thiolated DNA molecules. These molecules have potential applications in diagnostics and therapeutics for diseases which include cancer and genetic disorders. Synonyms: 1-O-Dimethoxytrityl-3-oxahexyl-disulfide, 1'-succinoyl-long chain alkylamino-CPG. Mole weight: 623.60. | |
| 3'-Uaq Cap CPG | 3'-Uaq Cap CPG is an exquisite biomolecular entity found within the biomedical realm, unveiling its prominence as a revolutionary instrument. This specialized compound predominantly caters to the research and development of nucleotide sequences and oligonucleotides, infiltrating the dynamic spheres of drug development and genetic explorations encompassing ailments of formidable nature, including cancer, viral infections is and intricate genetic mutations. Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-(anthraquinone-2-yl-carboxamido)-3'-succinoyl-long chain alkylamino-CPG. Mole weight: 539.39. | |
| 5-Br-dU-CPG | 5-Br-dU-CPG, a chemical highly relevant to the biomedicine industry, offers paradigm-shifting possibilities with regards to the development of nucleic acid derivatives utilized in the treatment of cancer, viral infections, and genetic disorders. As a potent inhibitor for nucleic acid synthesis, 5-Br-dU-CPG paves the way for an epochal suppression of tumor cell proliferation. Evidencing its versatility, this chemical also displays antiviral activity against herpes simplex virus-1, emphasizing its potential in treating viral infections as well. Synonyms: 5'-Dimethoxytrityl-5-bromo-2'-deoxyUridine, 2'-succinoyl-long chain alkylamino-CPG. | |
| Banoxantrone | Banoxantrone is a bioreductive, alkylaminoanthraquinone prodrug with antineoplastic activity. Under hypoxic conditions, often seen in solid tumors, banoxantrone (AQ4N) is converted and activated by cytochrome P450 enzymes, which are upregulated in certain tumors, to the cytotoxic DNA-binding agent AQ4. Banoxantrone intercalates into and crosslinks DNA, and inhibits topoisomerase II. Synonyms: AQ-4N; AZD-1689; AQ4N; AZD1689; AQ 4N; AZD 1689. CAS No. 136470-65-0. Molecular formula: C22H28N4O6. Mole weight: 444.48. | |
| Brompheniramine maleate | Brompheniramine ((±)-Brompheniramine) maleate is a potent and orally active antihistamine of the alkylamine class. Brompheniramine maleate is a selective histamine H1 receptor antagonist with a K d of 6.06 nM. Brompheniramine maleate can block the hERG channels , calcium channels , and sodium channels with IC 50 s of 0.90 μM, 16.12 μM and 21.26 μM, respectively. Brompheniramine maleate has anticholinergic, antidepressant and anesthetic properties and can be used for allergic rhinitis research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Brompheniramine maleate. CAS No. 980-71-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0480. |  |
| CDPI3 MGB CPG | CDPI3 MGB CPG is an exquisitely tailored and purposeful compound that garners marked proficiency within the realm of biomedicine, and has demonstrated efficacy in addressing diverse manifestations of cancer. Its unique mechanism of action bespeaks its ability to regulate crucial enzymes involved in tumor expansion, exclaiming its aptitude for both solid tumors and leukemia. Moreover, corresponding research has unveiled the possibility of applying this compound as an efficacious treatment modality for autoimmune disorders. Synonyms: 5-(6-(6-(6-(6-Dimethoxytrityloxyhexanoyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxamido)pentyl-1-O-diglycoloyl long chain alkylamino CPG. Mole weight: 831.87. | |
| Cyanine 3 CPG | Cyanine 3 CPG, a premium fluorophore widely employed in biomedical research, serves as an indispensable tool for the precise detection of nucleic acids. Specifically, it presents a remarkable ability to label and detect targeted DNA and RNA sequences, guaranteeing higher sensitivity in analyses like microarray analysis and sequencing. Furthermore, its excellent fluorescent properties allow for the traceability of these sequences with great accuracy. Synonyms: 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindocarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG. | |
| Cyanine 5 CPG | Cyanine 5 CPG, a fluorescent labeling reagent, finds its primary application in DNA synthesis for detecting DNA fragments, sequencing and genotyping. Biomedicine commonly employs this product to visualize and identify DNA on microarrays, hybridization analysis, and gene expression analysis. Through its intricate design, Cyanine 5 CPG allows for an unprecedented level of precision in DNA analysis. Synonyms: 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindodicarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG. | |
| Cyclopentamine Hydrochloride | Cyclopentamine is a sympathomimetic alkylamine. Cyclopentamine is a vasoconstrictor that acts as a releasing agent of the neurotransmitters norepinephrine, epinephrine and dopamine. Group: Biochemicals. Alternative Names: N, α -Di methyl cyclopentaneethanamine Hydrochloride; N, α -Di methyl cyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grades: Highly Purified. CAS No. 538-02-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopentamine Hydrochloride | Cyclopentamine is a sympathomimetic alkylamine that is classified as a vasoconstrictor. Cyclopentamine is a release agent of the catecholamine neurotransmitters norepinephrine (noradrenaline), epinephrine (adrenaline), and dopamine. Synonyms: N,α-Dimethylcyclopentaneethanamine Hydrochloride; N,α-Dimethylcyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grades: 95%. CAS No. 538-02-3. Molecular formula: C9H20ClN. Mole weight: 177.72. | |
| DesthiobiotinTEG-CPG | DesthiobiotinTEG-CPG, a popular chemical compound, is frequently employed to extract biotin-binding proteins. Its application has extended to biomedicine, where it is employed to investigate and grasp the intricate biological pathways concerning biotin and its binding proteins. Employing DesthiobiotinTEG-CPG has propelled the progress of developing new therapeutic drugs for targeted diseases. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-desthiolbiotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-long chain alkylamino-CPG. | |
| dI-CPG 1000 | dI-CPG 1000, a powerful synthetic immunostimulatory oligonucleotide that serves to activate the natural immune system. Its unique ability to act as a Toll-like receptor 9 (TLR9) agonist initiates the production of an array of cytokines and chemokines, which in turn create a domino effect that stimulates immune responses effectively. Its extensive application in cancer immunotherapy as an adjuvant and also as a vaccine adjuvant against a vast range of infectious diseases amplifies its importance in the scientific community. Synonyms: 5'-Dimethoxytrityl-2'-deoxyInosine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 314.19. | |
| dI-CPG 500 | dI-CPG 500, a fascinating synthetic molecule, is widely acknowledged as an immunostimulatory agent, leveraging Toll-like receptor 9 (TLR9) signaling to trigger immune responses in different cell types. Scientific studies propose dI-CPG 500's potential ability to be utilized as an adjuvant in cancer immunotherapy, with an emphasis on using it to treat ovarian and breast cancer. Moreover, research suggests that the molecule showcases promising prospects of treating infectious diseases such as hepatitis B and C and herpes simplex virus. Synonyms: 5'-Dimethoxytrityl-2'-deoxyInosine, 3'-succinoyl-long chain alkylamino-CPG 500. Mole weight: 314.19. | |
| dU-CPG 1000 | dU-CPG 1000 is a remarkable synthetic modified nucleotide. With improved stability and effectiveness of nucleic acids, dU-CPG 1000 is more effective in fighting a range of diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG 1000. | |
| dU-CPG 500 | dU-CPG 500, a synthetic oligonucleotide, is a robust immunostimulatory agent that has shown promising results in augmenting the immune response to vaccines and cancer immunotherapy. Additionally, its potential as a therapeutic agent to treat autoimmune and inflammatory diseases is the subject of ongoing investigations in the scientific community. Its versatility in these contexts attests to its potency as an indispensable tool for researchers and clinicians alike. Synonyms: 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG 500. | |
| Famciclovir 6-Alkylamino Impurity | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 6-[4-Acetoxy-3-(acetoxymethyl)butyl] Famciclovir. Grades: > 95%. Molecular formula: C23H33N5O8. Mole weight: 507.55. | |
| Graphene oxide, alkylamine functionalized | Graphene oxide, alkylamine functionalized. Uses: The excellent solubility /dispersibility of alkylamine-functionalized graphene oxides (fgos) in low-polar solvents makes it useful for the fabrication of graphene oxide based polymer (polyolefin, polystyrene ) nanocomposities. Group: Polystyrene (ps). |  |
| Oleylamine, 80-90% | Oleylamine, 80-90% (cis-1-Amino-9-octadecene, 80-90%) is a long-chain primary alkylamine, which can be used in nanoparticle synthesis as a solvent, surfactant, and reducing agent. Oleylamine, 80-90% forms metastable complexes with metal ions, which can be controllably decomposed to produce nanoparticles. Oleylamine, 80-90% can control the morphology of nanoparticle, prevent the nanoparticle aggregation, and reduce metal precursors to metal nanoparticles [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: cis-1-Amino-9-octadecene, 80-90%. CAS No. 112-90-3. Pack Sizes: 100 g; 500 g. Product ID: HY-W011696. | |
| PNU-104489 | PNU-104489, a sulfonamidoindol derivative, has been found to be a HIV-1 specific inhibitor and was proved to exhibit activity against BHA-P-resistant HIV-1MF harboring the Pro-236->Leu RT. Synonyms: U 104489; U-104489; U104489; PNU-104489; PNU104489; PNU 104489; Alkylamino-piperidine analog; 1-((5-Methanesulfonamidoindol-2-yl)carbonyl)-4-(N-ethyl-N-(3-((1,1-dimethylethyl)amino)-2-pyridinyl)amino)piperidine. Grades: 98%. CAS No. 177577-60-5. Molecular formula: C26H36N6O3S. Mole weight: 512.67. | |
| Puromycin-CPG | Puromycin-CPG is a chemical compound used in biomedicine to selectively kill cells that express a particular gene or marker. It is commonly used in research to create stable cell lines for the production of recombinant proteins, and has also been used therapeutically to treat multiple myeloma and other cancers. Synonyms: 5'-Dimethoxytrityl-N-trifluoroacetyl-puromycin, 2'-succinoyl-long chain alkylamino-CPG. | |
| [RuCl(p-cymene)((S)-tolbinap)]Cl | 1. Useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. Ligand for palladium-catalyzed α-arylation of ketones. 3. Ligand for Cu-catalyzed asymmetric conjugate reduction. 4. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. 5. Enantioselective conjugate reduction of lactones and lactams. 6. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. 7. Catalytic Aldol reaction to ketones. 8. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. 9. Ligand used in the iridium-catalyzed enantioselective C-H bond activation of 2-(alkylamino)-pyridine with alkenes. 10. Iridium-catalyzed regio-, diastereo-, and enantioselective tert-(hydroxyl)-prenylation of alcohols. 11. Rhodium-catalyzed cross cyclotrimerization. Group: Ruthenium series catalysts. Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. CAS No. 228120-95-4. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C | |
| (S)-(-)-TolBINAP | Useful ligand for palladium-catalyzed carbon-oxygen bond formation. Ligand for palladium-catalyzed α-arylation of ketones. Ligand for Cu-catalyzed asymmetric conjugate reduction. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. Enantioselective conjugate reduction of lactones and lactams. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. Catalytic Aldol reaction to ketones. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. Ligand used in the iridium-catalyzed enantioselective C-H bond activation of 2-(alkylamino)-pyridine with alkenes. Iridium-catalyzed regio-, diastereo-, and enantioselective tert-(hydroxyl)-prenylation of alcohols. Rhodium-catalyzed cross cyclotrimerization. Group: Heterocyclic organic compound. CAS No. 100165-88-6. Molecular formula: C48H40P2. Mole weight: 678.796g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Catalog: ACM100165886. | |
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