Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| TEG | TEG. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fac-Tris(2-(3-p-xylyl)phenyl)pyridine iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1338784-40-9. Molecular formula: C57H48IrN3. Mole weight: 967.3 g/mol. Product ID: ACM1338784409. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tegafur | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Tegafur | Tegafur (FT 207; NSC 148958) is a chemotherapeutic 5-FU proagent used in the treatment of cancers; is a component of tegafur-uracil. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FT 207; NSC 148958. CAS No. 17902-23-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17400. |  |
| Tegafur | Tegafur (FT-207, NSC 148958) is a substance being used in the treatment of some types of cancer. Uses: Antimetabolites, antineoplastic. Synonyms: Fluorafur. Grade: >98%. CAS No. 17902-23-7. Molecular formula: C8H9FN2O3. Mole weight: 200.17. |  |
| Tegafur-[13C,15N2] | Tegafur-[13C,15N2] is the labelled analogue of Tegafur. Tegafur is a chemotherapeutic prodrug of 5-fluorouracil (5-FU) used in the treatment of cancers. Uses: A labelled form of tefafur, a drug used as an antineoplastic. Synonyms: Tegafur 13C,15N2. Grade: 95% atom 13C; 95% atom 15N. CAS No. 1189456-27-6. Molecular formula: C7[13C]H9F[15N]2O3. Mole weight: 203.15. | |
| Tegafur-13C,15N2 | A labeled form of Tefafur, a drug used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 17902-23-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Tegafur (5-Fluoro-1-(tetrahydro-2-fuanyl)-2,4-(1H,3H)-pyrimidinedione, Citofur, Exonal, Fental) | Used as an antineoplastic. Group: Biochemicals. Alternative Names: 5-Fluoro-1-(tetrahydro-2-fuanyl)-2,4-(1H,3H)-pyrimidinedione, Citofur, Exonal, Fental. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tegafur-Uracil | Tegafur-Uracil (UFT; BMS-200604) is an effective oral chemotherapy drug based on fluoropyrimidine. Tegafur-Uracil inhibits thymidylate synthase. Tegafur-Uracil can be used in combination with leucovorin (LV) and polysaccharide K (PSK) for research on solid tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UFT; BMS-200604. CAS No. 74578-38-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16110. | |
| Tegaserod | Tegaserod is an orally active serotonin receptor 4 ( HTR4 ; 5-HT 4 R ) agonist and a 5-HT 2B receptor antagonist. Tegaserod has pK i s of 7.5, 8.4 and 7.0 for human recombinant 5-HT 2A , 5-HT 2B and 5-HT 2C receptors, respectively. Tegaserod causes tumor cell apoptosis , blunts PI3K/Akt/mTOR signaling and decreases S6 phosphorylation. Tegaserod has anti-tumor activity and has the potential for irritable bowel syndrome (IBS) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 145158-71-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14153. | |
| Tegaserod maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tegaserod maleate | Tegaserod maleate. Group: Biochemicals. Grades: Purified. CAS No. 189188-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tegaserod maleate | Tegaserod maleate (SDZ-HTF-919) is an orally active serotonin receptor 4 ( HTR4 ; 5-HT 4 R ) agonist and a 5-HT 2B receptor antagonist. Tegaserod maleate has pK i s of 7.5, 8.4 and 7.0 for human recombinant 5-HT 2A , 5-HT 2B and 5-HT 2C receptors, respectively. Tegaserod maleate causes tumor cell apoptosis , blunts PI3K/Akt/mTOR signaling and decreases S6 phosphorylation. Tegaserod maleate has anti-tumor activity and has the potential for irritable bowel syndrome (IBS) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SDZ-HTF-919; HTF-919. CAS No. 189188-57-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14153A. | |
| Tegaserod, Maleate (SDZ-HTF-919, Zelmac, 2- [ (5-Methoxy-1H-indol-3-yl ) methyl ene ] -N-pentyl hydrazinecarbo ximidamide , Maleate) | A gastroproeinetic used in the treatment of irritable bowel syndrome. A selective serotonin 5HT4-receptor partial agonist. Group: Biochemicals. Alternative Names: SDZ-HTF-919, Zelmac, 2- [ (5-Methoxy-1H-indol-3-yl ) methyl ene ] -N-pentyl hydrazinecarbo ximidamide , Maleate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tegatrabetan | Tegatrabetan (BC2059) is a ?-Catenin antagonist. Tegatrabetan disrupts the binding of ?-catenin with the scaffold protein transducin ?-like 1 (TBL1)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tegavivint; BC2059. CAS No. 1227637-23-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109103. | |
| Teglicar | Teglicar is a selective and reversible orally active liver isoform of carnitine palmitoyl-transferase 1 (L-CPT1) inhibitor with an IC50 value of 0.68 ?M and a Ki value of 0.36 ?M. Teglicar has a potential antihyperglycemic propert. Teglicar can be used for the research of diabetes and neurodegenerative disease including Huntington's disease (HD)[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 250694-07-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-16482. | |
| Tegoprazan | Tegoprazan (CJ-12420), a potassium-competitive acid blocker, is a reversible, orally active and highly selective inhibitor of gastric H + /K + -ATPase. Tegoprazan inhibits gastric acid secretion and motility against porcine, canine and human H + /K + -ATPase with IC 50 values ranging from 0.29-0.52 μM in vitro. Tegoprazan significantly improves colitis and enhances the intestinal epithelial barrier function in mice. Tegoprazan is promising for research of Inflammatory bowel, gastric acid-related, motilityimpaired diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CJ-12420; RQ-00000004. CAS No. 942195-55-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17623. | |
| Tegoprubart | Tegoprubart is a monoclonal antibody directed against CD40 ligand (CD40L), a key mediator of costimulation. Inhibition of CD40L reduces cellular and antibody-mediated immunity and creates a more tolerant immune environment. Tegoprubart was demonstrated to have in vivo efficacy in transplantation animal models. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2628092-47-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P990083. | |
| Tegosept (Drosophila anti-fungal agent) (p-Hydroxybenzoic acid methyl ester, Methyl 4-hydroxybenzoate, Nipagine) | Drosophila anti-fungal agent or mold inhibitor used in conjunction with Drosophila Insect Diet (Caltech). Used as a fly food preservative. Odorless, tasteless and non-toxic (sanctioned for food use), Tegosept is active at low concentrations against a broad spectrum of microorganisms. Drosophila Diet Medium:1. Dissolve 226.53 grams Drosophila Diet Medium (Powder) D9600-07 per liter of distilled/ deionized water, heating to boiling with stirring until completely solubilized. 2. Allow to cool to 80°C.3. Add in while stirring antifungal agents: Tegosept (0.07-2%/L) or Propionic Acid Mix (11.7ml/L). Note: both can be added for additional fungal protection or to eliminate sporadic mold problems.4. Dispense into appropriate containers, store at 4ºC in the dark. Group: Biochemicals. Alternative Names: p-hydroxybenzoic acid, methyl ester; methyl paraben; nipagen; Lexgard M. Grades: Molecular Biology Grade. CAS No. 99-76-3. Pack Sizes: 250g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C8H8O3 , Molecular Weight: US Biological Life Sciences. | Worldwide |
| 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite | 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite, an activator for viral RNA replication, is a specialized reagent used in the synthesis of modified oligonucleotides, particularly in the context of creating conjugated or functionalized nucleic acids. This reagent is particularly useful in the development of oligonucleotide-based drugs, where conjugation with lipophilic molecules like cholesterol can significantly improve the drug's performance. Synonyms: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Cholest-5-en-3-ol (3β)-, 3-[16-[bis(1-methylethyl)amino]-19-cyano-6,9,12,15,17-pentaoxa-2-aza-16-phosphanonadecanoate]; 5'-Cholesteryl TEG phosphoramidite. Grade: ≥95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. | |
| 3'-Biotin TEG CPG 1000 | 3'-Biotin TEG CPG 1000, a highly sought-after chemical in the synthesis of biotinylated oligonucleotides, serves as a fundamental player in the biomedical industry. Its invaluable contributions are lauded in many critical procedures such as PCR amplification, DNA sequencing, and oligonucleotide hybridization assays, which collectively help in the detection and treatment of diverse illnesses ranging from cancer, infectious diseases to genetic disorders. | |
| 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: 3'-Cholesteryl-TEG CPG 1000Å; 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Grade: loading ≥30.0 umol/g. | |
| 3'-Desthiobiotin TEG CPG 1000 | 3'-Desthiobiotin TEG CPG 1000 is a highly specialized CPG used in solid-phase synthesis for oligonucleotides, a method of utmost significance in the field of drug discovery and research. The paramount feature of this particular CPG is its capability to ensure efficient immobilization of oligonucleotides, thus facilitating the accurate achievement of DNA sequencing and hybridization assays. Noteworthy to mention is that it possesses a unique 3'-Desthiobiotin TEG moiety, which permits the attachment of biotin molecules for effortless detection and purification, and its CPG 1000 resin with its high loading capacity and purity. | |
| 5'-Amino-Modifier TEG CE-Phosphoramidite | 5'-Amino-Modifier TEG CE-Phosphoramidite is a chemical reagent commonly used in oligonucleotide synthesis. It is used to introduce an amino group at the 5' end of DNA or RNA sequences. This modification can be used to conjugate the oligonucleotide to other molecules, such as drugs, and to attach it to solid supports for use in diagnostic assays. The TEG spacer provides increased solubility and flexibility, while the CE-phosphoramidite group allows for facile incorporation during synthesis. Synonyms: 10-(O-trifluoroacetamido-N-ethyl)-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C19H35F3N3O6P. Mole weight: 489.47. | |
| 5'-Amino-Modifier TEG PDA | 5'-Amino-Modifier TEG PDA, an essential tool in the biomedical industry, bespeaks of its remarkable ability to modify oligonucleotides with an amine group, thereby, eloquently augmenting the binding properties of these molecules. Indeed, with its remarkable potential, this modification can prove an efficacious approach towards antisense therapy and RNA interference, making it indispensable for our biomedical arsenal. Grade: >95% by HPLC. Molecular formula: C26H43N4O7P. Mole weight: 554.62. | |
| 5-Cholesteryl-TEG Phosphoramidite | 5-Cholesteryl-TEG Phosphoramidite. Group: Biochemicals. Alternative Names: (3 β ) -3- [16- [Bis (1-methylethyl) amino] -19-cyano-6, 9, 12, 15, 17-pentaoxa-2-aza-16-phosphanonadecanoate] cholest-5-en-3-ol. Grades: Highly Purified. CAS No. 1325147-19-0. Pack Sizes: 100mg. Molecular Formula: C46H82N3O7P, Molecular Weight: 820.13. US Biological Life Sciences. | Worldwide |
| 5-FAM-TEGEARGSVILLK(5-TAMRA)K-NH2 TFA | 5-FAM-TEGEARGSVILLK(5-TAMRA)K-NH2 TFA is a substrate for ADAMTS-4/ADAMTS-5, and can be used to detect ADAMTS-4 or ADAMTS-5 activity[1]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P10398. | |
| alpha-GalNAc-TEG-Alkyne | alpha-GalNAc-TEG-Alkyne is a crucial product in biomedicine used for the efficient delivery of therapeutic drugs targeting diseases such as cancer and viral infections. Its unique structure allows for specific and precise targeting, enabling the drugs to effectively bind to specific receptors and exert their therapeutic effects. This product plays a vital role in improving drug efficacy and minimizing off-target effects, making it an invaluable tool in the biomedical industry. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-alpha-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| alpha-GalNAc-TEG-COOH | alpha-GalNAc-TEG-COOH is a paramount biomedical compound widely employed in drug delivery systems, serving as an instrumental component in research and development of innovative therapeutic approaches, offering targeted drug delivery for the research of a myriad of afflictions. Synonyms: (((2-Acetamido-2-deoxy-alpha-D-Galactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-27-7. Molecular formula: C17H31NO11. Mole weight: 425.53. | |
| alpha-GalNAc-TEG-N3 | Alpha-GalNAc-TEG-N3 is an indispensable compound, playing a pivotal role in the precise transportation of pharmaceuticals to designated cells. By virtue of its unparalleled characteristics, it serves as a catalyst for effectively administering therapeutic drugs, encompassing compounds and siRNA. Synonyms: 2-[2-(2-Azidoethoxy)ethoxy]ethyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside. CAS No. 882873-70-3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| alpha-Man-TEG-Alkyne | alpha-Man-TEG-Alkyne is an incredibly versatile compound serving as an effective tool for unravelling the intricate mechanisms governing the degradation of glycoproteins mediated by α-mannosidases. Furthermore, it exhibits immense promise in the research of targeting maladies due to aberrant glycosylation, such as lysosomal storage disorders and select cancer types. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| alpha-Man-TEG-COOH | alpha-Man-TEG-COOH is a crucial component used in the biomedical industry for the synthesis of compounds targeting various diseases. It is commonly employed in the development of drugs for the treatment of disorders related to abnormal carbohydrate metabolism and glycosylation defects. alpha-Man-TEG-COOH plays a significant role in enhancing drug efficacy and facilitating targeted delivery strategies within the field of biomedicine. Synonyms: ((((alpha-D-Mannopyranosyl-oxy)ethoxy)ethoxy)ethoxy)propionic acid; 2-{2-[2-(2-Carboxyethoxy)ethoxy]ethoxy}ethyl alpha-D-mannopyranoside; alpha-D-Man-PEG(4)-COOH. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| alpha-Man-TEG-N3 | alpha-Man-TEG-N3 is a click chemistry reagent containing an azide group. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside. CAS No. 246855-76-5. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| alpha-Man-TEG-SH | Alpha-Man-TEG-SH is an exceedingly influential compound, encompassing a distinctive alpha-mannosidase inhibitor, which selectively directs its action towards distinct enzymes participating in carbohydrate metabolism. Notably, this remarkable compound showcases inhibitory efficacy in the control of metabolic anomalies and research of compound-resistant microbial affections. Synonyms: 1-O-(2-(2-(2-Thioethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(2-(2-(2-mercaptoethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C12H24O8S. Mole weight: 328.38. | |
| beta-Gal-TEG-Alkyne | beta-Gal-TEG-Alkyne is a versatile reagent widely used in biomedicine. It serves as a powerful tool for labeling and detecting β-Galactosidase in various biological systems. This product plays a crucial role in studying enzyme pathways, cellular processes, and gene expression. Its application extends to the diagnosis and treatment of diseases associated with abnormal β-Galactosidase levels, such as genetic disorders and cancers. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| beta-Gal-TEG-COOH | beta-Gal-TEG-COOH, an extensively employed specialized compound within the biomedical sector, undeniably holds immense value for the advancement of targeted drug delivery systems. Its exceptional chemical structure renders it an indispensable asset in the realm of research and development. Assumedly, this compound's primary function revolves around its capacity to conjugate drugs or therapeutic molecules, thereby augmenting their stability and solubility. Synonyms: (((beta-D-Galactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-12-0. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| beta-Gal-TEG-N3 | beta-Gal-TEG-N3 is a biomedical product that plays a critical role in the field of drug delivery and diagnostics. It is commonly used as a linker molecule for the conjugation of beta-galactosidase enzymes to various drugs and imaging agents. This enables targeted delivery and localization of therapeutic and diagnostic substances for the treatment and detection of specific diseases, including cancers and genetic disorders. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 126765-27-3. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| beta-GlcNAc-TEG-Alkyne | beta-GlcNAc-TEG-Alkyne is a cutting-edge biomedical compound, incorporating a triethylene glycol (TEG) spacer, playing a pivotal role in the researchs for diverse ailments. Being an alkynylated derivative of beta-GlcNAc, this compound unveils invaluable insights into protein glycosylation and its intricate participation in cellular mechanisms. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| beta-GlcNAc-TEG-COOH | beta-GlcNAc-TEG-COOH is an indispensable constituent in the vibrant biomedical arena, designed to facilitate the amalgamation of curative drugs assiduously designed to counteract inflammatory cascades, autoimmunity as well as pathogenic invasions. Synonyms: ((((2-Acetamido-2-deoxy-beta-D-Glucopyranosyl-oxy)ethoxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-25-5. Molecular formula: C17H31NO11. Mole weight: 425.43. | |
| beta-GlcNAc-TEG-N3 | beta-GlcNAc-TEG-N3 is an essential compound in the biomedical sphere assuming a pivotal role in the research of glycosylated biomolecules. Pertinently employed as a versatile recompound, it facilitates the incorporation of N-azidoacetylglucosamine (GlcNAc) moieties into diverse compound candidates, aimed at studying diseases encompassing cancer, inflammation and infectious disorders. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 86520-54-9. Molecular formula: C14H26N4O8. Mole weight: 378.73. | |
| beta-Glc-TEG-Alkyne | beta-Glc-TEG-Alkyne is a click chemistry reagent containing an alkyne group. CAS No. 1072903-76-4. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| beta-Glc-TEG-COOH | beta-Glc-TEG-COOH is an indispensable biomedical compound employed for the research of select ailments, effectively engaging with particular compounds to augment their effectiveness. Synonyms: (((beta-D-Glucopyranosyl-oxy)ethoxy)ethoxy) propionic acid. Molecular formula: C13H24O10. Mole weight: 340.32. | |
| beta-Glc-TEG-N3 | beta-Glc-TEG-N3, a compound widely employed in biomedical research, operates as a chemical linker, facilitating the conjugation of target-specific molecules to diverse pharmaceuticals. This extraordinary versatility empowers the augmentation of drug delivery efficiency, fortifying therapeutic effectiveness in conditions like cancer and inflammatory ailments. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-beta-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| beta-Lac-TEG-Alkyne | beta-Lac-TEG-Alkyne is a valuable tool in biomedicine for studying the role of beta-lactamase enzymes in drug resistance. It is widely used in drug discovery and development to identify and characterize new inhibitors for treating antibiotic-resistant bacterial infections. This compound serves as a crucial link in the design and synthesis of potential novel antibiotics, ultimately combating drug resistance and improving patient outcomes. Synonyms: 2-[2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy]ethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; beta-Lac-PEG(4)-Alkyne. CAS No. 1442747-66-1. Molecular formula: C21H36O14. Mole weight: 512.50. | |
| beta-Lac-TEG-COOH | beta-Lac-TEG-COOH is an innovative compound, exhibiting remarkable potential in research of cancer and bacterial infections. Functioning as a sophisticated targeted therapeutic vehicle, it exhibits an exceptional capability to achieve efficient and controlled compound liberation while studying detrimental repercussions. Synonyms: (((beta-D-Lactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; beta-Lac-PEG(4)-COOH; beta-Lactose-PEG4-carboxylic acid; 2-{2-[2-(2-Carboxyethoxy)ethoxy]ethoxy}ethyl beta-D-lactopyranoside; (11-Carboxy-3,6,9-trioxaundecyl)beta-D-lactopyranoside. CAS No. 1858223-96-7. Molecular formula: C21H38O16. Mole weight: 546.52. | |
| beta-Lac-TEG-N3 | beta-Lac-TEG-N3 is a click chemistry reagent containing an azide group. CAS No. 246855-74-3. Molecular formula: C18H33N3O13. Mole weight: 499.47. | |
| Biotin-Teg-amine TFA | Biotin-C1-PEG3-C3-amine TFA is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-C1-PEG3-C3-amine TFA can be used in the synthesis of a series of PROTACs. Synonyms: Biotin-Teg-NH2 TFA. CAS No. 1334172-59-6. Molecular formula: C22H39F3N4O7S. Mole weight: 560.63. | |
| Biotin-TEG-ATFBA | Biotin-TEG-ATFBA is a click chemistry reagent containing a perfluorophenylazide group. Synonyms: Biotin-triethylenglycol-(p-azido-tetrafluorobenzamide); Biotin-PEG3-TFPA. CAS No. 1264662-85-2. Molecular formula: C27H37F4N7O6S. Mole weight: 663.68. | |
| Biotin TEG Phosphoramidite | Biotin TEG Phosphoramidite incorporates a biotin label with triethylene glycol spacer, either internally or at the 5' end of an oligonucleotide. Biotin is commonly used in detection systems in conjunction with streptavidin. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-17-oxo-3,6,9,12-tetraoxa-16-azaheneicos-1-yl 2-cyanoethyl ester; Phosphoramidous acid, bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-21-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-17-oxo-3,6,9,12-tetraoxa-16-azaheneicos-1-yl 2-cyanoethyl ester, [3aS-(3aα,4β,6aα)]-[partial]-; Biotin-TEG CEP; Biotin TEG amidite; Biotin TEG CE Phosphoramidite. Grade: ≥95% by NMR. CAS No. 198080-44-3. Molecular formula: C52H76N5O11PS. Mole weight: 1010.24. | |
| Cholesteryl-teg cep | Cholesteryl-teg cep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLESTERYL-TEG CEP. Product Category: Heterocyclic Organic Compound. CAS No. 873435-29-1. Molecular formula: C70H106N3O11P. Mole weight: 1196.58. Product ID: ACM873435291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl-TEG Phosphoramidite | Cholesteryl-TEG Phosphoramidite. Group: Biochemicals. Alternative Names: (3 β ) -17- [ [bis (4-methoxyphenyl ) phenyl methoxy] methyl ]-19- [bis (1-methyl ethyl ) amino ]-22-cyano-6, 9, 12, 15, 18, 20-hexaoxa-2-aza-19-phosphadocosanoatechol est-5-en-3-ol; Dimethoxytrityloxy-3-O- (N-cholesteryl-3-aminopropyl) triethyleneglycol-glyceryl-2-O- (2-cyanoethyl) (N, N, -diisopropyl) phosphoramidite. Grades: Highly Purified. CAS No. 873435-29-1. Pack Sizes: 50mg. Molecular Formula: C70H106N3O11P, Molecular Weight: 1196.58. US Biological Life Sciences. | Worldwide |
| Cholesteryl-TEG Phosphoramidite | Cholesteryl-TEG Phosphoramidite is an indispensable component in the biomedical sector, exemplifing its significance by facilitating the research and development of altered nucleotides. Its pivotal contribution lies in propelling the progress of groundbreaking pharmaceuticals and therapeutics aimed at studying malignancies, viral affections and hereditary anomalies. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Cholest-5-en-3-ol (3β)-, 3-[17-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-19-[bis(1-methylethyl)amino]-22-cyano-6,9,12,15,18,20-hexaoxa-2-aza-19-phosphadocosanoate]; Cholesteryl TEG phosphoramidite; Cholest-5-en-3-ol (3β)-, 17-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-19-[bis(1-methylethyl)amino]-22-cyano-6,9,12,15,18,20-hexaoxa-2-aza-19-phosphadocosanoate; Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)(N,N-diisopropyl)phosphoramidite; DMTr-Cholesteryl-TEG Phosphoramidite (plant source); 1-O-(4,4'-dimethoxytrityl)-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl) Phosphoramidite; DMT-Cholesterol (Plant) TEG CE phosphoramidite. Grade: 95%. CAS No. 873435-29-1. Molecular formula: C70H106N3O11P. Mole weight: 1196.60. | |
| Clavulanate-TEG-Biotin | Clavulanate-TEG-Biotin. Synonyms: 13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,12-tetraoxaheptadecyl (2R,5R,Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C26H39N3O11S. Mole weight: 601.7. | |
| Desthiobiotin-TEG Azide | Desthiobiotin-TEG Azide allows cycloaddition reaction between alkynes and azides. Synonyms: (4R,5S)-rel-N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]-5-methyl-2-oxo-4-imidazolidinehexanamide. CAS No. 1306615-47-3. Molecular formula: C18H34N6O5. Mole weight: 414.5. | |
| Desthiobiotin TEG CE Phosphoramidite | Desthiobiotin TEG CE Phosphoramidite is a chemical used in the synthesis of oligonucleotides. It contains a desthiobiotin group attached to a TEG linker with a CE phosphoramidite moiety. This product is commonly used in affinity chromatography to selectively bind avidin or streptavidin proteins, and for applications in protein purification, drug delivery, and diagnostics. Synonyms: Desthiobiotin TEG Phosphoramidite; 1,1-Bis(4-methoxyphenyl)-25-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)-20-oxo-1-phenyl-2,6,9,12,15-pentaoxa-19-azapentacosan-4-yl (2-cyanoethyl) diisopropylphosphoramidite. Grade: >95% by HPLC. Molecular formula: C52H78N5O11P. Mole weight: 980.19. | |
| DMT-Biotin-TEG | DMT-Biotin-TEG. CAS No. 1093231-05-0. Molecular formula: C37H47N3O7S. Mole weight: 677.85. | |
| DMT-Biotin-TEG-phosphoramidite | DMT-Biotin-TEG-phosphoramidite. Grade: 95%. CAS No. 1093231-08-3. Molecular formula: C46H64N5O9PS. Mole weight: 878.07. | |
| DNP-TEG CEP | DNP-TEG CEP is a prominent biomedical compound, used in research of mitochondrial dysfunction. In its remarkable capacity as a mitochondrial uncoupler, it efficaciously facilitates energy dissipation while curbing ATP synthesis. Notably, this revolutionary compound exhibits immense promise in studying the burden of metabolic disorders like obesity and diabetes. Synonyms: 1-Dimethoxytrityloxy-3-O-[N-(2,4-dinitrophenyl)-3-N-aminopropyl-(triethyleneglycol)]-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; DNP-TEG Phosphoramidite; 1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-15-[(2,4-dinitrophenyl)amino]-3,6,9,12-tetraoxapentadec-1-yl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-15-[(2,4-dinitrophenyl)amino]-3,6,9,12-tetraoxapentadec-1-yl 2-cyanoethyl ester; DNP-TEG CED phosphoramidite. CAS No. 1027512-01-1. Molecular formula: C48H64N5O13P. Mole weight: 950.02. | |
| Triethylene Glycol (TEG) | Triethylene Glycol (TEG). Category GLYCOLS. Pack Sizes Drums/ Bulk |  |
| 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) | 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) is a synthetic compound belongs to the benzazepine class. It acts as a D1/D5 receptor full agonist. It produces characteristic anorectic effects, hyperactivity and self-administration in animals, which is similar to but not identical with dopaminergic stimulants such as amphetamine. It could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. It also could augment GABAB inhibitory post-synaptic potentials in ventral tegmental area in brain slices. It also acts as an agonist of ERα with negligible activity at ERβ, making it a subtype-selective estrogen. In vivo, the acute injection of SKF-82958 would induce PPD, SP and PPE mRNA expression in the intact rat striatum. Uses: 1h-3-benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) produces characteristic anorectic effects, hyperactivity and self-administration in animals. it could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. it also could augment gabab inhibitory post-synaptic potentia. Synonyms: Chloro-APB HBr; ChloroAPB HBr Chloro APB HBr; SKF-82958 hydrobromide; S | |
| 2-Methyl Carbamazepine | 2-Methyl Carbamazepine is a new internal standard for chromatographic assays of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: A new internal standard for chromatographic assays of carbamazepine (c175840) (tegretol). Synonyms: 2-Methyl-5H-dibenz[b,f]azepine-5-carboxamide. Grade: 95%. CAS No. 70401-32-0. Molecular formula: C16H14N2O. Mole weight: 250.29. | |
| 2-Methyl Carbamazepine | A new internal standard for chromatographic assays of Carbamazepine (Tegretol). Group: Biochemicals. Alternative Names: 2-Methyl-. Grades: Highly Purified. CAS No. 70401-32-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL | 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL. Synonyms: 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL; BIOTIN-TEG-DIOL (DMT PROTECTED). Grade: 95%. CAS No. 869354-57-4. Molecular formula: C43H59N3O10S. Mole weight: 810.01. | |
| 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-PROPANE-1,2-DIOL | 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-PROPANE-1,2-DIOL. Synonyms: 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-PROPANE-1,2-DIOL; BIOTIN TEG-DIOL. Grade: 95%. CAS No. 869354-59-6. Molecular formula: C22H41N3O8S. Mole weight: 507.64. | |
| 4-Hydroxy-N,N,2-trimethylbenzimidazole-6-carboxamide | An impurity of Tegoprazan. Tegoprazan is an oral, highly selective H+/K+-ATPase inhibitor and a potassium-competitive acid blocker (P-CAB) that effectively controls gastric acid secretion. It works by competitively binding to the H+/K+-ATPase in gastric parietal cells, reducing acid production and is used to treat acid-related disorders. Synonyms: Tegoprazan Impurity 14; 7-Hydroxy-N,N,2-trimethyl-1H-benzimidazole-5-carboxamide; 7-Hydroxy-N,N,2-trimethyl-3H-1,3-benzodiazole-5-carboxamide; 7-Hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-5-carboxamide; 4-Hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide. Grade: ≥95%. CAS No. 2168520-25-8. Molecular formula: C11H13N3O2. Mole weight: 219.24. | |
| 5-Fluoro-1-(tetrahydro-2-furyl)uracil | 5-Fluoro-1-(tetrahydro-2-furyl)uracil. Group: Biochemicals. Alternative Names: Ftorafur; Tegafur. Grades: Highly Purified. CAS No. 17902-23-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H9FN2O3. US Biological Life Sciences. | Worldwide |
| Benzyl 4-Hydroxybenzoate-[2,3,5,6-d4] | Benzyl 4-Hydroxybenzoate-[2,3,5,6-d4] is the labelled analogue of Benzyl 4-Hydroxybenzoate, which is an antimicrobial agent used in cosmetic products. Synonyms: 4-Hydroxybenzoic Acid Phenylmethyl Ester-d4; 4-(Benzyloxycarbonyl)phenol-d4; 4-Hydroxybenzoic Acid Benzyl Ester-d4; Benzyl 4-Hydroxybenzoate-d4; Benzyl Parasept-d4; Benzyl Tegosept-d4; NSC 8080-d4; Nipabenzyl-d4; POB-BZ-d4; Parosept-d4. Grade: 98% atom D. CAS No. 1219805-81-8. Molecular formula: C14H8D4O3. Mole weight: 232.27. | |
| Benzyl Paraben | An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid Phenylmethyl Ester; 4- (Benzyloxycarbonyl) phenol; 4-Hydroxybenzoic Acid Benzyl Ester; Benzyl 4-Hydroxybenzoate; Benzyl 4-Hydroxylbenzoate; Benzyl Parasept; Benzyl Tegosept; NSC 8080; Nipabenzyl; POB-BZ; Parosept; Solbrol Z. Grades: Highly Purified. CAS No. 94-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carbamazepine | Carbamazepine (Carbatrol) is a sodium channel blocker with IC50 of 131 μM in rat brain synaptosomes.Carbamazepine (CBZ), first marketed under the tradename Tegretol in 1963, is a medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Oxcarbazepine EP Impurity A; NSC 169864; NSC169864; NSC-169864. Grade: >98%. CAS No. 298-46-4. Molecular formula: C15H12N2O. Mole weight: 236.27. | |
| Carbamazepine-d2 (Major) | Labeled Carbamazepine. Used in treatment of pain associated with trigeminal neuralgia. Anticonvulsant. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carboxamide-d2; 5-Carbamoyl-5H-dibenz[b,f]azepine-d2; Amizepin-d2; Biston-d2; CBZ-d2; Calepsin-d2; Carbamazepen-d2; Carbamazepin-d2; G 32883-d2; Geigy 32883-d2; Karbamazepin-d2; Karbelex-d2; Karberol-d2; NSC 169864-d2; Tegretol-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine-d8(Major) | Labeled Carbamazepine. Used in treatment of pain associated with trigeminal neuralgia. Anticonvulsant. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carboxamide-d8; 5-Carbamoyl-5H-dibenz[b,f]azepine-d8; Amizepin-d8; Biston-d8; CBZ-d8; Calepsin-d8; Carbamazepen-d8; Carbamazepin-d8; G 32883-d8; Tegretol-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
