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 | |
|---|---|---|
| Human glu-Plasminogen CHOI | Plasminogen is a single chain glycoprotein zymogen which is synthesized in the liver and circulates in plasma at a concentration of approximately 2.4 uM. The plasminogen molecule contains 790 amino acids, 24 disulfide bridges, no free sulfhydryls and 5 regions of internal sequence homology, known as kringles, between Lys77 and Arg560. These five triple-looped, three disulfide bridged, kringle regions are homologous to the kringle domains in t-PA, u-PA and prothrombin. Plasminogen contains one high affinity (Kd=9x10-6M) and four low affinity (Kd=5x10-3M) lysine binding sites. The high affinity binding site resides within the first kringle region of plasminogen. The interaction of...remain covalently associated by a disulfide bond.Native glu-plasminogen is prepared from fresh frozen human plasma by a modification of the procedure of Castellino, utilizing gel filtration and affinity chromatography. The two carbohydrate variants of glu-plasminogen (CHOI and CHOII) are isolated by gradient elution from lysine-Sepharose using the lysine analog, e-aminocaproic acid. The plasminogen is supplied in 50% (vol/vol) glycerol/H2O for storage at -20°C. Purity is determined by SDS-PAGE analysis. Group: Zymogens. Purity: >95% by SDS-PAGE. Plasminogen. Stability: 12 months. Storage: -20°C. Source: Human. Human glu-Plasminogen CHOI; Plasminogen. Pack: 1 mg. Cat No: CZY-012. |  |
| Human glu-Plasminogen CHOII | Plasminogen is a single chain glycoprotein zymogen which is synthesized in the liver and circulates in plasma at a concentration of approximately 2.4 uM. The plasminogen molecule contains 790 amino acids, 24 disulfide bridges, no free sulfhydryls and 5 regions of internal sequence homology, known as kringles, between Lys77 and Arg560. These five triple-looped, three disulfide bridged, kringle regions are homologous to the kringle domains in t-PA, u-PA and prothrombin. Plasminogen contains one high affinity (Kd=9x10-6M) and four low affinity (Kd=5x10-3M) lysine binding sites. The high affinity binding site resides within the first kringle region of plasminogen. The interaction o...emain covalently associated by a disulfide bond.Native glu-plasminogen is prepared from fresh frozen human plasma by a modification of the procedure of Castellino, utilizing gel filtration and affinity chromatography. The two carbohydrate variants of glu-plasminogen (CHOI and CHOII) are isolated by gradient elution from lysine-Sepharose using the lysine analog, e-aminocaproic acid. The plasminogen is supplied in 50% (vol/vol) glycerol/H2O for storage at -20°C. Purity is determined by SDS-PAGE analysis. Group: Zymogens. Purity: >95% by SDS-PAGE. Plasminogen. Stability: 12 months. Storage: -20°C. Source: Human. Human glu-Plasminogen CHOII; Plasminogen. Pack: 1 mg. Cat No: CZY-013. | |
| 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose | 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose, a vital biochemical compound, stands as the gateway to the manufacture of an assortment of pharmaceuticals. Known for its efficacy in antiviral drug preparation namely stavudine and zalcitabine, its use extends to the synthesis of antibiotics catering for bacterial infections in antibiotics such as anthracyclines. The purity and easy accessibility of this ingredient, woven into the fabric of the pharmaceutical industry, make it an optimal choice. CAS No. 865853-43-6. Molecular formula: C11H16O7. Mole weight: 260.24. |  |
| 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose, a coveted compound in organic synthesis, boasts a prowess of incorporating iodine atoms into carbohydrate molecules, rendering it an instrument of choice in the chemical manipulation of oligosaccharides. With its extensive use in producing glycosyl donors and acceptors, as well as its wide applicability as a precursor for iodinated carbohydrates, there is no denying the indispensability of this compound in the realm of carbohydrate chemistry. Synonyms: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-IODO-B-D-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose; [(2R,3S,4S,5R,6S)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose, Min. 98%. CAS No. 141510-66-9. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,5,6,7-Tetra-O-benzylvoglibose | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
| (1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid | (1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid - an anti-inflammatory compound - exhibits efficacy in the reduction of inflammation, as well as the alleviation of pain and swelling commonly observed in Rheumatoid Arthritis, Osteoarthritis, and other inflammatory diseases. Endowed with multiple therapeutic benefits, this drug is a preferred choice prescribed by medical professionals to ensure the complete restoration of patients' health and well-being. CAS No. 5746-55-4. Molecular formula: C16H18O8. Mole weight: 338.10. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl trichloroacetimidate, a versatile and indispensable tool in modern glycosylation chemistry, is a chemical compound that has gained widespread recognition for its utility in the synthesis of complex oligosaccharides. Its intricate molecular architecture and unique reactivity have made it a preferred choice as a protecting group for the selective manipulation of saccharide hydroxyl groups. Its adeptness in glycosylation reactions has enabled the facile construction of structurally diverse carbohydrate derivatives and bioactive molecules, including potent antitumor agents such as Mycalamide B and C. Synonyms: (2R,3R,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 149707-76-6; SCHEMBL1728261; AKOS015919080. CAS No. 149707-76-6. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2'-Deoxy-2-hydrazinoadenosine | 2'-Deoxy-2-hydrazinoadenosine, a prominent pharmaceutical compound in the biomedical field, emerges as a paramount player in research of combating select cancer manifestations. Its pivotal role as an adenosine deaminase inhibitor engenders a cascade of effects that intricately modulate adenosine metabolism. As this intricate enzyme's activity is thwarted, cancer cells face an imminent demise, rendering this compound an efficacious therapeutic choice for targeted malignancies. Synonyms: 2-hydrazino-2'-deoxy-adenosine; (2R,3S,5R)-5-(6-Amino-2-hydrazinyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 1000296-26-3. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt is an essential molecule in the realm of molecular biology. With its ability to serve as a substrate for DNA polymerase and incorporating into DNA during PCR amplification, it plays a crucial role in gene expression. The fluorine nullifies the destabilizing effects on the PCR products, thereby improving its specificity, making it a preferred choice for mutation analysis and diagnostic testing. Furthermore, its potentiality as an antiviral agent adds to its importance as a contender for the treatment of chronic hepatitis B. Synonyms: 2'-Fluoro-dCTP trisodium salt; 2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C9H12FN3Na3O13P3. Mole weight: 551.09. | |
| 2-Naphthyl b-D-galactopyranoside | 2-Naphthyl b-D-galactopyranoside, a chemical compound that finds varied biomedical applications, is a substrate of choice to detect and determine the activity of galactosyl-group hydrolyzing or transferring enzymes, notably the β-galactosidase. Its essentiality in comprehending carbohydrate metabolism and the kinetics of enzymes is indisputable, and its potential in increasing diagnostic accuracy for lactose intolerance is highly promising. CAS No. 33993-25-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Naphthyl b-D-glucopyranoside monohydrate | 2-Naphthyl b-D-glucopyranoside monohydrate, an essential biochemical found in the biomedicine industry, is the ideal choice for examining the activity of beta-glucosidase, an enzyme that fractures glucoside bonds. This exceptional compound also serves as a substrate for enzyme-linked immunosorbent assays (ELISAs) catered to the discovery of infectious diseases. With its immense versatility, 2-Naphthyl b-D-glucopyranoside monohydrate exhibits remarkable potential in the field of modern biotechnology. CAS No. 6044-30-0. Molecular formula: C16H18O6.H2O. Mole weight: 324.33. | |
| 3,4-O-Isopropylidene-β-D-arabinopyranose | 3,4-O-Isopropylidene-β-D-arabinopyranose, a highly valuable chemical compound, is hailed as a critical ingredient in the synthesis of an extensive range of key medicinal drugs. Its inherent sugar derivative properties make it a preferred choice as a safeguarding group during glycosylation processes in the biomedical industry. Its unique characteristics also render it a promising candidate under scrutiny for possible therapeutic use, with the potential to tackle several infectious diseases and even cancerous cells. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3-Acetylumbelliferyl b-D-glucopyranoside | 3-Acetylumbelliferyl b-D-glucopyranoside is an illustrious substrate, which holds a paramount role in facilitating the enzymatic activity in glycosidases. With its discernible properties, it serves as an efficient indicator for beta-glucosidase activity. Its proficiency in elucidating Gaucher's disease has made it the cynosure of diagnostic applications. The release of a fluorescent product upon cleavage by the enzyme renders it an optimal choice for quantification and measurement of glycosidases. CAS No. 20943-16-2. Molecular formula: C17H18O9. Mole weight: 366.32. | |
| 3'-dGTP | 3'-dGTP, a nucleotide analog extensively employed in DNA and RNA molecule synthesis, is a multi-utility molecule with its applications extending to DNA replication and repair mechanisms, treating viral infections, and cancer. With its ability to act as a molecular probe, 3'-dGTP becomes a fascinating choice for exploring protein-nucleic acid interactions. Synonyms: 3'-Deoxyguanosine-5'-Triphosphate; Guanosine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grades: ≥95% by AX-HPLC. CAS No. 55968-37-1. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 3'-PT-Amino-Modifier C6 PS | 3'-PT-Amino-Modifier C6 PS, a fundamental reagent necessary for the synthesis of oligonucleotides of high purity, acts as an enhancer of the binding efficacy between nucleic acids and other ligands, hence, enhancing modulatory actions. Its versatility renders it as an optimal choice in the development of nucleic acid-based drugs such as antisense oligonucleotides (ASOs) and siRNA. Its usage potential in treating multifaceted health problems like cancer and viral infections makes it an invaluable asset in the biomedical industry. Synonyms: N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-polystyrene. Mole weight: 179.15. | |
| 3'-QD-2 PS | 3'-QD-2 PS, a fluorescent molecule, has become the pervasive choice among biomedical researchers owing to its unique features that ensure precision and reliability over a gamut of in vivo imaging applications. Moreover, it exhibits unrivaled efficacy in the tracking of drugs and the onset of diseases like cancer. With unparalleled photostability and low cytotoxicity, this molecule offers significant promise in probing cellular signaling and unraveling intracellular processes, making it an indispensable asset for studying disease pathogenesis and cellular behavior. Synonyms: 3'-QD-2PS. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine | 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine, a formidable antiviral compound widely employed in biomedical research, exhibits remarkable efficacy against notorious viral afflictions like HIV and hepatitis C. Via robust inhibition of viral replication, this nucleoside analogue serves as a valuable instrument in drug discovery endeavors and holds immense potential as an antiviral therapeutic agent of choice, propelling advancements in the realm of antiviral treatment development. Synonyms: 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine; 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinoribofuranosyl uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-; 1-[(2R,3S,4R,5R)-5-Azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 173379-73-2. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone | 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone, a highly significant compound in the biomedicine sector, finds extensive employment. Renowned for its robust pharmacological attributes, this compound emerges as a frequent choice in the drug development realm, specifically for ailments ranging from viral infections to cancer and inflammation. Notably, owing to its interaction with precise molecular targets, this compound showcases propitious therapeutic potential across diverse biomedical domains. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-Quinolinol is a topical therapeutic agent with satisfactory antibacterial properties. It is poorly absorbed from the gastrointestinal tract and is used as a luminal amebicide. It acts by chelation of ferrous ions essential for metabolism. It is active against both cyst and trophozoites that are localized in the lumen of the intestine. It is used in the treatment of amoebiasis. It is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. It was discovered by Adco Co. Uses: 5,7-diiodo-8-quinolinol is active against both cyst and trophozoites that are localized in the lumen of the intestine. it is used in the treatment of amoebiasis. it is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. Synonyms: 5,7-diiodoquinolin-8-ol. Grades: 98 %. CAS No. 83-73-8. Molecular formula: C9H5I2NO. Mole weight: 396.95. | |
| 5'-DMT-5-propynyl-2'-(O-methyl)-uridine | 5'-DMT-5-propynyl-2'-(O-methyl)-uridine, a synthetic nucleotide analog, possesses extraordinary anticancer and antiviral activities. This promising tool in biomedical science has been found to exhibit potential antitumor proficiency through the induction of apoptosis and the inhibition of cell metastasis in select types of cancer. Additionally, it has shown to cause a significant reduction in targeted virus replication including HIV and HCV, suggesting crucial usage as an antiviral agent. The modification of the uridine base not only enhances its therapeutic potential but also ensures favorable pharmacological properties, positioning it as the best choice for the development of novel therapies. Grades: ≥ 98% by HPLC. Molecular formula: C34H34N2O8. Mole weight: 598.64. | |
| 5-Me-dC Brancher Phosphoramidite | 5-Me-dC Brancher Phosphoramidite, an indispensable instrument for biopharmaceutical R&D, is widely utilized in the production of customized oligonucleotides to study cancer, viral infections, and novel therapeutic strategies. Its superior synthesis efficiency and high-quality performance have made it a top choice among scientists in the field. Synonyms: 5'-Dimethoxytrityl-N4-(O-levulinyl-6-oxyhexyl)-5-Methyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C51H68N5O10P. Mole weight: 942.10. | |
| 5-Methyl-dCTP | 5-Methyl-dCTP, a paramount component within the biomedical industry, is deeply engrossed in DNA synthesis. During cell division and replication, it becomes embedded into DNA and is implemented by DNA methyltransferases to methylate CpG islands. Its potential for detection and quantification of DNA methylation in diverse diseases, such as cancer and neurodegenerative disorders, makes it a popular choice. Synonyms: 5-Methyl-2'-deoxycytidine-5'-Triphosphate; m5-dCTP; 5-m-dCTP; 5m-dCTP; 5-methyldeoxycytidine triphosphate. Grades: ≥ 95% by HPLC. CAS No. 22003-12-9. Molecular formula: C10H18N3O13P3 (free acid). Mole weight: 481.18 (free acid). | |
| 5'-O-(4,4'-Dimethoxy-4''-(1H,1H,2H,2H-perfluorodecyl)trityl)thymidine 3'-CE phosphoramidite | 5'-O-(4,4'-Dimethoxy-4''-(1H,1H,2H,2H-perfluorodecyl)trityl)thymidine 3'-CE phosphoramidite, a crucial component in the biomedical sector, finds extensive application in the synthesis of tailored nucleic acids. A favored choice in the realm of nucleic acid-based therapeutics, like antisense oligonucleotides and siRNAs, this derivative boasts structural alterations that bolster stability, precision targeting, and overall therapeutic potency. Molecular formula: C50H52F17N4O9P. Mole weight: 1206.92. | |
| 5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite | 5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite, a chemical reagent widely employed in oligonucleotide synthesis for biomedical research, manifests remarkable versatility in targeting a wide range of ailments, spanning from cancer to genetic disorders. With its ready availability and proven efficacy in in-vitro experiments, this chemical reagent is the go-to choice for generating novel and effective therapeutic oligonucleotides. Synonyms: IBU-DC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-isobutyrylcytidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-{(2-cyanoethoxy)[di(propan-2-yl)amino]phosphanyl}-2'-deoxy-N-(2-methylpropanoyl)cytidine; N-Isobutyryl-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)-2'-deoxycytidine; IBU-dC CEP. Grades: ≥98% by HPLC. CAS No. 110522-84-4. Molecular formula: C43H54N5O8P. Mole weight: 799.90. | |
| 5-Propargylamino-dCTP - ATTO-Rho14 | 5-Propargylamino-dCTP, a modified nucleotide, is a popular choice within the biomedical industry for labeling nucleic acids for imaging and detection. Widely utilized in DNA sequencing and RNA interference studies, it has also been explored for combating ailments such as cancer and viral infections. For imaging purposes, it is frequently paired with ATTO-Rho14, a fluorescent dye with remarkable optical properties. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H60N7O16P3 (free acid). Mole weight: 1283.21 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-488 | 5-Propargylamino-ddCTP - ATTO-488, a fluorescent nucleotide analog, is an indispensable tool in molecular biology research. It allows for DNA sequencing and detection of single nucleotide polymorphisms (SNPs) and RNA secondary structures. Its unique chemical composition enables swift integration into DNA, while its fluorescence characteristics make it an excellent choice for high-throughput assays. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N7O21P3S2 (free acid). Mole weight: 1075.09 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-532 | 5-Propargylamino-ddUTP - ATTO-532, the fluorescent nucleotide analogue that boasts strong selectivity for DNA polymerase, is a sought-after choice in cell proliferation research and in situ hybridization experiments, where the detection of DNA synthesis activity is crucial. Its versatility extends even to the investigative analysis of replicative pathways of particular viruses. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H47N6O22P3S2 (free acid). Mole weight: 1132.14 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-740 | 5-Propargylamino-ddUTP - ATTO-740, a fluorescent modified nucleotide, is a remarkably versatile tool for understanding cellular processes. With applications ranging from detecting genetic mutations to studying DNA replication, transcription, and translation, this nucleotide stands out as a go-to choice for researchers and molecular diagnosticians alike. Use it to label and detect DNA and RNA signals with precision, and gain deeper insights into the intricacies of genome function. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 740 (free acid). Mole weight: 954.20 (free acid). | |
| 5-Trifluoromethyl-dUTP | 5-Trifluoromethyl-dUTP, a modified nucleotide that has been specifically designed for the purpose of DNA labeling and detection, has become a popular choice for PCR-based assays aimed at identifying genetic variations and mutations within DNA sequences. With its incredible precision and versatility, it has become a critical tool for researchers investigating genetic diseases and identifying potential targets for therapeutic interventions. Synonyms: 5-Trifluoromethyl-2'-deoxyuridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N2O14P3F3 (free acid). Mole weight: 536.14 (free acid). | |
| 6-(O-(Carboxymethyl))-2,7-dichlorofluoroscein 3-(O-(N-acetyl-b-D-glucosamide)) | 6-(O-(Carboxymethyl))-2,7-dichlorofluoroscein 3-(O-(N-acetyl-b-D-glucosamide)) is a vital tool in the biomedical industry used in drug discovery and development processes, making it an excellent choice for identifying and tracking specific drug targets or biomolecules involved in diseases like cancer, diabetes and neurodegenerative disorders. With its high sensitivity and specificity, it facilitates the understanding of drug mechanisms and disease progression. Molecular formula: C30H25Cl2NO12. Mole weight: 662.44. | |
| 7-Propargylamino-7-deaza-dATP - DY-480XL | 7-Propargylamino-7-deaza-dATP - DY-480XL, a modified nucleotide with unique chemical structure, is widely employed in biomedicine for labeling and detection of DNA molecules. Its specific features, such as selective incorporation into DNA, make it an optimal choice for a myriad of assays, including detection of viral DNA and DNA methylation. Moreover, it has found versatile applications in studies concerned with cancer, DNA repair, and gene expression. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C40H48N7O18P3S (free acid). Mole weight: 1039.83 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-465 | 7-Propargylamino-7-deaza-ddGTP - ATTO-465, a fluorescent probe, finds itself as the preferred choice for labeling the DNA or RNA in the course of biomedical research. Subsequently, it acts as a substrate for DNA polymerases to undergo nucleic acid amplification techniques like PCR and qPCR. The dynamism presented by the ATTO-465 fluorescent dye enables the simple detection and visualization of the labeled molecules. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H33N8O13P3 (free acid). Mole weight: 820.58 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-647N | 7-Propargylamino-7-deaza-ddGTP - ATTO-647N, a fluorescent nucleotide analog, finds immense utility in DNA sequencing and related studies concerning DNA-protein interactions. Excitation by 647 nm laser generates a strong red fluorescence, making it an excellent choice for biomedical applications. Its versatility lies in its ability to detect DNA damage, investigate epigenetic modifications, and analyze the binding of transcription factors, making it an indispensable tool for research and academia. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 647N (free acid). Mole weight: 1170.26 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-465 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-465 is a vital biomedical tool used in research and diagnostics. Its high affinity for certain receptors enables precise visualization and tracking of specific cellular activities. This compound is widely employed in studies focused on ATP-dependent processes, such as enzymatic reactions and signal transduction pathways. Additionally, its unique fluorescent properties make it an excellent choice for fluorescence microscopy and imaging applications within the compound field. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H45N10O14P3 (free acid). Mole weight: 898.69 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-740 | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-740, a fluorescent cAMP analogue, is an indispensable tool in the realm of biomedical research. It enables the exploration and observation of cyclic AMP signaling pathways within cells. This potent activator of protein kinase A (PKA) illuminates the intricate effects of cAMP/PKA signaling in diverse tissues. It is the go-to choice for investigators seeking to unravel the mysteries of intracellular signaling. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 740 (free acid). Mole weight: 892.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GMP - ATTO-425 | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-425 is a versatile fluorescent dye that finds its uses in diverse applications ranging from studying cell signaling pathways to DNA sequencing and monitoring changes in intracellular calcium levels. Its high brightness and photostability has made it the preferred choice in the industry for labeling biomolecules in biomedical research. This product is a potent tool that facilitates scientific research and experimental inquiries. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H53N8O13P (free acid). Mole weight: 860.85 (free acid). | |
| Acitretin sodium | Acitretin sodium is a second-generation, systemic retinoid that has been used in the treatment of psoriasis. It can be considered one of the treatments of choice for pustular and erythrodermic psoriasis. However, the efficacy of acitretin sodium as a monotherapy for plaque psoriasis is less, although it is often used in combination therapy with other systemic psoriasis therapies, especially ultraviolet B or psoralen plus ultraviolet A phototherapy, to increase efficacy. Such combination treatments may potentially minimise toxicity by using lower doses of each of the two agent. Synonyms: Ro 10-1670 sodium; Soriatane sodium. Grades: >98%. CAS No. 925701-88-8. Molecular formula: C21H25NaO3. Mole weight: 348.41. | |
| Alcohol Soluble Polyamide Resin ALFA16 | This polyamide resin is an alcohol-soluble resin for flexographic printing. Uses: It has balanced properties that make it a good choice for general-purpose flexographic surface printing. Group: Alcohol soluble polyamide resins. |  |
| Alcohol Soluble Polyamide Resin ALFA18 | This polyamide resin is an alcohol soluble type resin that is used for flexographic printing. Uses: It has balanced properties making it a good choice for general purpose flexographic surface printing. Group: Alcohol soluble polyamide resins. | |
| Alcohol Soluble Polyamide Resin ALFA19 | This polyamide resin is an alcohol soluble type resin that is used for flexographic printing. Uses: It has balanced properties making it a good choice for general purpose flexographic surface printing. Group: Alcohol soluble polyamide resins. | |
| Alcohol Soluble Polyamide Resin ALFA21 | This polyamide resin is an alcohol soluble type resin that is used for flexographic printing. Uses: It has balanced properties making it a good choice for general purpose flexographic surface printing. Group: Alcohol soluble polyamide resins. | |
| Alcohol Soluble Polyamide Resin ALFA23 | This polyamide resin is an alcohol soluble type resin that is used for flexographic printing. Uses: It has balanced properties making it a good choice for general purpose flexographic surface printing. Group: Alcohol soluble polyamide resins. | |
| Alcohol Soluble Polyamide Resin ALFA25 | This polyamide resin is an alcohol soluble type resin that is used for flexographic printing. Uses: It has balanced properties making it a good choice for general purpose flexographic surface printing. Group: Alcohol soluble polyamide resins. | |
| Aminoallyl-dUTP - ATTO-620 | Aminoallyl-dUTP - ATTO-620 is an extraordinary fluorescent nucleotide analog extensively employed in the realm of biomedical research, exhibiting unparalleled capabilities as a substrate for DNA polymerases. Its meticulous design, catering to DNA labeling and microarray analysis, is complemented by its remarkable fluorescence properties that render it an impeccable choice for fluorescence microscopy and in situ hybridization techniques. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 620 (free acid). Mole weight: 1016.22 (free acid). | |
| Aminoallyl-UTP - ATTO-700 | Aminoallyl-UTP, a compound indispensably used in biomedical industries, is a notable reagent used for constructing aminoallyl-modified RNA for specific gene expression analysis. Its incomparable role in identifying RNA expression patterns and studying gene regulatory mechanisms makes it a critical tool in the scientific community. ATTO-700 labeled Aminoallyl-UTP, a variant of this compound, is a popular choice for real-time PCR and microarray analysis, especially in the area of cancer research and diagnosis. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- ATTO 700 (free acid). Mole weight: 1086.22 (free acid). | |
| Amiprilose hydrochloride | Amiprilose hydrochloride is a therapeutic biomedical compound, used for studying cardiovascular ailments acting as an influential vasoconstrictor. The hydrochloride formulation guarantees unparalleled stability and solubility, rendering it a highly coveted choice in the realm of pharmaceutical applications. Synonyms: 1,2-O-Isopropylidene-3-O-[3-(N,N-dimethylamino)propyl]-a-D-glucofuranose hydrochloride. CAS No. 56824-20-5. Molecular formula: C14H27NO6.HCl. Mole weight: 341.83. | |
| Antibacterial napin | Antibacterial napin is an antimicrobial peptide produced by Brassica rapa subsp. chinensis (Pak-choi). It has antibacterial activity against Gram-negative bacteria and the Gram-positive bacteria. Synonyms: Pro-Ala-Gln-Pro-Phe-Arg-Phe-Pro-Lys-His-Pro-Gln-Gly-Pro-Gln-Thr-Arg-Pro-Pro-Ile; Napin-like Polypeptide. Grades: ≥96%. Molecular formula: C107H162N32O25. Mole weight: 2296.66. | |
| Atomoxetine | Atomoxetine is a selective inhibitor of noradrenaline reuptake. Atomoxetine was originally called tomoxetine but changed to avoid any potential confusion with tamoxifen that might lead to errors in dispensing the drug. It is a selective norepinephrine reuptake inhibitor with Ki values of 5, 77, and 1,451 nM for norepinephrine, serotonin, and dopamine transporters, respectively. Atomoxetine (0.1, 0.5, and 1 mg/kg) reduces premature responding, a measure of impulsivity, by rats in the 5-choice serial reaction time test (5CSRTT) in a dose-dependent manner. Synonyms: N-methyl-γR-(2-methylphenoxy)-benzenepropanamine; Atomoxetine; HSDB 7352; HSDB-7352; HSDB7352. Grades: ≥98%. CAS No. 83015-26-3. Molecular formula: C17H21NO. Mole weight: 255.4. | |
| Babassuamidopropropyl Betaine | Babassuamidopropropyl Betaine is a synthesized surfactant ingredient that is derived from Babassu oil. It is commonly used in hair and skin care products as a cleansing agent and foam booster. Uses: 1. babassuamidopropyl betaine is a surfactant, which is widely used in personal care products such as shampoos, bath gels, and body washes. 2. it is known for its gentle cleaning properties, and helps to remove dirt and oil from the skin and hair. 3. babassuamidopropyl betaine is derived from babassu oil, which is obtained from the seeds of the babassu palm tree found in south america. 4. due to its mild nature, it is suitable for all skin types, even for sensitive skin. 5. it is also biodegradable and eco-friendly, making it a preferred choice for environmentally conscious consumers. 6. babassuamidopropyl betaine can also act as a foam booster and thickening agent in formulations. Group: Mild sulfate free amphoteric. CAS No. 223704-95-8. Appearance: clear to slightly yellow liquid with a faint odor. Catalog: CI-HC-0018. |  |
| Bafilomycin D (Tubaymycin, Antibiotic 3D5) | Bafilomycin D shares the same mode of action as bafilomycin A1 which has been the analog of choice in cell biology studies of the role of ATPase. Bafilomycin D contains the ring opened side chain and is a much more stable analog of bafilomycin A1. In-house data demonstrate that bafilomycin D is also a much more selective inhibitor of mammalian cells than bafilomycin A which exhibits a broad profile against tumor cells, fungi and nematodes. Limited availability has restricted a more in depth investigation of this metabolite. Group: Biochemicals. Alternative Names: Tubaymycin, Antibiotic 3D5. Grades: Highly Purified. CAS No. 98813-13-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (II) dichloride, min. 97% | Metathesis catalyst, stable in air and can be used in aqueous media. Catalyst of choice for the ring-opening metathesis polymerization of cycloolefins. Catalyst concentration 2-3 times lower than comparable phenyl and vinyl substituted ruthenium carbenes. Excellent initiator for solvent-free polymerization and control of initiation rates and gelation times. Highly selective catalyst for the ring opening/cross-metathesis of norbornene derivatives. Group: Ruthenium series catalysts. Alternative Names: Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (IV) dichloride; SCHEMBL995991; BIS (TRICYCLOHEXYLPHOSPHINE)[ (PHENYLTHIO)METHYLENE]RUTHENIUM (II) DICHLORIDE; Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (II)dichloride; SC10225; 437767-65-2. CAS No. 219770-99-7. Molecular formula: C43H72Cl2P2RuS. Mole weight: 855.027g/mol. IUPACName: dichloro (phenylsulfanylmethylidene) ruthenium; tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1=CC=C(C=C1)SC=[Ru](Cl)Cl. Catalog: ACM219770997. | |
| Bovine glu-Plasminogen | Plasminogen is a single chain glycoprotein zymogen which is synthesized in the liver and circulates in plasma at a concentration of approximately 2.4 uM. The plasminogen molecule contains 790 amino acids, 24 disulfide bridges, no free sulfhydryls and 5 regions of internal sequence homology, known as kringles, between Lys77 and Arg560. These five triple-looped, three disulfide bridged, kringle regions are homologous to the kringle domains in t-PA, u-PA and prothrombin. Plasminogen contains one high affinity (Kd=9x10-6M) and four low affinity (Kd=5x10-3M) lysine binding sites. The high affinity binding site resides within the first kringle region of plasminogen. The interaction of p...hich remain covalently associated by a disulfide bond.Native glu-plasminogen is prepared from fresh frozen human plasma by a modification of the procedure of Castellino, utilizing gel filtration and affinity chromatography. The two carbohydrate variants of glu-plasminogen (CHOI and CHOII) are isolated by gradient elution from lysine-Sepharose using the lysine analog, e-aminocaproic acid. The plasminogen is supplied in 50% (vol/vol) glycerol/H2O for storage at -20°C. Purity is determined by SDS-PAGE analysis. Group: Zymogens. Purity: >95% by SDS-PAGE. Plasminogen. Stability: 12 months. Storage: -20°C. Source: Bovine. Bovine glu-Plasminogen; Plasminogen. Pack: 1 mg. Cat No: CZY-015. | |
| Capric Triglyceride | Capric triglyceride is a natural compound derived from coconuts that is used in many personal care and cosmetic products. It is a type of medium-chain triglyceride (MCT) that is made up of three capric acid molecules. Capric triglyceride is a lightweight, non-greasy oil that is easily absorbed by the skin, making it ideal for use in lotions, creams, and other skincare products. It is also a popular ingredient in hair care products and makeup, where it can help to moisturize and protect the hair and skin from damage. Capric triglyceride is known for its ability to provide long-lasting hydration without clogging pores, making it a popular choice for people with oily or acne-prone skin. It also has antimicrobial properties that can help to prevent infections and breakouts. Uses: 1. cosmetics and personal care products: capric triglyceride is used as an emollient, texture enhancer, and solvent in various skincare and personal care products, including lotions, creams, sunscreens, and hair conditioners. 2. food industry: capric triglyceride is used as a food additive to enhance the taste and texture of processed foods, including snacks, baked goods, and beverages. 3. pharmac. Group: Emollients/oils/wax. CAS No. 73398-61-5. Appearance: clear, colorless to pale yellow liquid with a neutral odor. Catalog: CI-SC-0454. | |
| Carboxymethyl cellulose sodium - Viscosity 1000 - 1300 mPa.s | Viscosity 1000 - 1300 mPa.s - Carboxymethyl cellulose sodium (CMC-Na) is a multifaceted and crucial compound with high viscosity attributes, making it an exceptional choice for compound formulations. CMC-Na has profound impact on enhancing compound stability, controlling drug release and augmenting viscosity. Synonyms: CM Cellulose; Carmellose; Almelose; Glycolic acid cellulose ether. | |
| Cgp 39653 | Cgp 39653 is a competitive N-Methyl-D-aspartate (NMDA) receptor antagonist. CGP 39653 can selectively bins to the NMDA receptor as an antagonist with high affinity. It is currently the ligand of choice for labeling the NMDA receptor. Uses: The ligand of choice for labeling the nmda receptor. Synonyms: Cgp 39653; Cgp-39653; Cgp-39653; (R,Z)-2-amino-4-(phosphonomethyl)hept-3-enoic acid. Grades: 98%. CAS No. 132472-31-2. Molecular formula: C8H16NO5P. Mole weight: 237.19. | |
| CVT10216 | CVT10216 is a potent and selective, reversible inhibitor of aldehyde dehydrogenase 2 (ALDH2) with IC50 value of 29nM, thereby inhibiting dopamine synthesis. It is active in suppressing alcohol and cocaine use, and anxiety. It has been shown to produce anxiolytic effects in four different rodent models, including a model of repeated alcohol withdrawal-induced anxiety. It increases acetaldehyde after alcohol gavage and inhibits 2-bottle choice alcohol intake in heavy drinking rodents. It prevents operant self-administration and eliminates cue-induced reinstatement of alcohol seeking. It also prevents alcohol-induced increases in NAc DA without changing basal levels. Uses: Cvt10216 is active in suppressing alcohol and cocaine use, and anxiety. Synonyms: CVT-10216; CVT 10216; CVT10216. 3-[[[3-[4-[(Methylsulfonyl)amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic acid;GS 455534. Grades: >98 %. CAS No. 1005334-57-5. Molecular formula: C24H19NO7S. Mole weight: 465.48. | |
| Cy5 MMTr CE Phosphoramidite | Cy5 MMTr CE Phosphoramidite, an essential chemical reagent for synthesizing superior oligonucleotides, stands out in biomedical research and diagnostic applications. Devised for fluorescent labeling, it serves as a prime choice for detecting cancer biomarkers and analyzing gene expression. The phosphoramidite expedites delicate integration of Cy5 MMTr CE fluorescent dye into oligonucleotide, providing full-scale precision to delineate target molecules. With such immaculate fineness endowed, researchers can procure indelible insights into the realm of biology. Grades: >95% by HPLC. Molecular formula: C60H72CIN4O4P. Mole weight: 979.68. | |
| Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate is a highly specialized and indispensable fluorescent dye which has been ingeniously crafted to meet the specific and complex requirements of DNA labeling in biomedical research. With the ability to seamlessly integrate itself into DNA molecules during synthesis, this unique and exceptional product radiates its value by enabling highly accurate detection of DNA molecules during a multitude of imaging studies. Known for its versatility and proficiency, Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate has become the first choice for gene expression analysis, cell cycle studies and diagnosis of infectious diseases, making it the pioneer in the field of pharmaceutical and biomedical research. Synonyms: Cyanine 3-dUTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H56N5O21P3S2. Mole weight: 1135.98. | |
| Diloxanide | Diloxanide is a luminal amebicide used in the treatment of amebiasis which is an infection of the diegestive tract caused by amoebas of the entamoeba group. It is considered the choice for asymptomatic cyst carriers. It is a second line treatment after paromomycin when no symptoms are present in places where infections are not common. Uses: Diloxanide is used in the treatment of amebiasis. Synonyms: 2,2-Dichloro-4'-hydroxy-N-methylacetanilide; Ame-boots; Amebamida; Dichloro-N-4-hydroxyphenyl-N-methylacetamide; Diloxanid; Entamide; N-Dichloroacetyl-N-methyl-p-hydroxyaniline; RD 3803. Grades: 98%. CAS No. 579-38-4. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. | |
| Docusate Sodium | Docusate, also known as docusate salts or dioctyl sulfosuccinate, is a laxative used to treat constipation. It is considered a good choice in children who have hard feces. For constipation due to the use of opiates it may be used with a stimulant laxative. It can be taken by mouth or rectally. Usually it works in one to three days.Side effects are uncommon. Rarely there may be abdominal cramps or diarrhea. Long term use may cause poor bowel function. Docusate is acceptable during pregnancy and breastfeeding. It is a laxative of the stool softener type and works by allowing more water to be absorbed by the feces. It typically comes in the form of a sodium, calcium, or potassium salts.It is on the World Health Organizations List of Essential Medicines, the most important medications needed in a basic health system. It is available as a generic medication and is not very expensive. In the United States one hundred doses are about 14 USD. Dioctyl sodium sulfosuccinate is also used as a food additive, emulsifier, dispersant, and wetting agent, among others. Group: Inhibitors. Alternative Names: Docusate sodium salt; Sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt. CAS No. 577-11-7. Molecular formula: C20H37NaO7S. Mole weight: 444.56. Appearance: Solid. Purity: ≥98.0%. IUPACName: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate. Canonical SMILES: CCCCC (CC)COC (=O)CC (C (=O)OCC (CC)CCCC)S (=O) (=O)[O-]. [Na+] | |
| Docusate Sodium | Docusate, also known as docusate salts or dioctyl sulfosuccinate, is a laxative used to treat constipation. It is considered a good choice in children who have hard feces. For constipation due to the use of opiates it may be used with a stimulant laxative. It can be taken by mouth or rectally. Usually it works in one to three days.Side effects are uncommon. Rarely there may be abdominal cramps or diarrhea. Long term use may cause poor bowel function. Docusate is acceptable during pregnancy and breastfeeding. It is a laxative of the stool softener type and works by allowing more water to be absorbed by the feces. It typically comes in the form of a sodium, calcium, or potassium salts.It is on the World Health Organizations List of Essential Medicines, the most important medications needed in a basic health system. It is available as a generic medication and is not very expensive. In the United States one hundred doses are about 14 USD. Dioctyl sodium sulfosuccinate is also used as a food additive, emulsifier, dispersant, and wetting agent, among others. Group: Polymers. Alternative Names: Docusate sodium salt; Sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt. CAS No. 577-11-7. Product ID: sodium; 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate. Molecular formula: 444.56. Mole weight: C20H37NaO7S. CCCCC (CC)COC (=O)CC (C (=O)OCC (CC)CCCC)S (=O) (=O)[O-]. [Na+]. InChI=1S/C20H38O7S. Na/c1-5-9-11-16 (7-3)14-26-19 (21) | |
| Docusate Sodium | Docusate Sodium. Synonyms: AOT, Bis(2-ethylhexyl) sulfosuccinate sodium salt, DOSS, Docusate sodium. CAS No. 577-11-7. Product ID: CDC10-0485. Molecular formula: C20H37NaO7S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Docusate Sodium; CDC10-0485; 577-11-7; C20H37NaO7S; AOT, Bis(2-ethylhexyl) sulfosuccinate sodium salt, DOSS, Docusate sodium; 209-406-4; MFCD00012455; 577-11-7. Purity: 0.99. Color: White. EC Number: 209-406-4. Physical State: Waxy Solid. Solubility: Methanol: 0.1 M at 20 °C, clear, colorless. Quality Level: 200. Storage: 2-8ºC. Boiling Point: N/A. Melting Point: 173-179 °C(lit.). Density: 1.1 g/cm3. Product Description: Docusate, also known as docusate salts or dioctyl sulfosuccinate, is a laxative used to treat constipation. It is considered a good choice in children who have hard feces. For constipation due to the use of opiates it may be used with a stimulant laxative. It can be taken by mouth or rectally. Usually it works in one to three days.Side effects are uncommon. Rarely there may be abdominal cramps or diarrhea. Long term use may cause poor bowel function. Docusate is acceptable during pregnancy and breastfeeding. It is a laxative of the stool softener type and works by allowing more water to be absorbed by the feces. Dioctyl sodium sulfosuccinate is also used as a food additive, emulsifier, dispersant, and wetting agent, among others. |  |
| EDA-ADP - ATTO-495 | EDA-ADP - ATTO-495 is a state-of-the-art fluorescent dye, revolutionizing the visualization and identification of particular compounds or ailments in cellular examinations. By virtue of its unmatched photostability and vivid luminescence, EDA-ADP - ATTO-495 emerges as an impeccable choice in the realm of labeling and portraying specific molecular elements or cellular architectures. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C34H44N10O12P2(free acid). Mole weight: 846.72 (free acid). | |
| EDA-ATPγS - MANT | EDA-ATPγS-MANT, the fluorescent ligand of choice among biomedicine researchers, is an indispensable tool for probing the interactions of purinergic receptors with nucleotides. Its utility extends to the investigation of the effects of ATPγS on vital cell signaling pathways, potentially revealing therapeutic targets for various ailments such as cancer, diabetes, and neurodegenerative disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-adenosine-5'-(γ-thio)-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-ADP-dye. Molecular formula: C21H29N8O14P3S (free acid). Mole weight: 742.48 (free acid). | |
| EDA-GTP - 5/6-TAMRA | EDA-GTP - 5/6-TAMRA is a highly utilized fluorescent tracer that embodies immense potential in various biochemical assays. Notably, its application is instrumental in exploring molecular interactions involving GTP-binding proteins, and it is a tracer of choice for GTP hydrolysis assays. Besides, it has revolutionized the monitoring of small GTPases activation and drug discovery, where it effectively assesses the impact of drugs on GTPase activity. The compound's multipurpose functionality and exceptional efficiency render it an invaluable asset in scientific research. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C38H42N9O19P3(free acid). Mole weight: 1021.72 (free acid). | |
| EDA-m7GDP - ATTO-425 | EDA-m7GDP - ATTO-425, a fluorescent nucleotide analogue widely employed in biochemical studies of RNA metabolism, finds a unique utility in unravelling the molecular intricacies of RNA capping. Of equal significance is its efficacy in monitoring RNA transportation in vivo, rendering it the most sought-after choice in live cell imaging. In essence, EDA-m7GDP - ATTO-425 continues to be an indispensable tool in deciphering RNA's elusive language. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C36H48N8O17P2(free acid). Mole weight: 926.76 (free acid). | |
| EDA-m7GDP - ATTO-465 | EDA-m7GDP - ATTO-465 is a fluorescent nucleotide analog that paves the way for scientists to scrutinize RNA cap structures with great accuracy and precision. This product is widely utilized in the biomedical field, enabling researchers to investigate cap structures on mRNA molecules. Undoubtedly, this is an impressive tool in hunting down the molecular basis of malignant tumors and viral infections. In particular, EDA-m7GDP - ATTO-465's exceptional sensitivity and specificity makes it the first choice for studies of cap structures in RNA and their modification, such as those involved in gene expression regulation and viral escape. Turn to this high-performance product and gain insight into cap structures, opening up novel opportunities for therapeutic development. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with ATTO 465. Grades: ≥ 95 % by HPLC. Molecular formula: C31H38N10O13P2(free acid). Mole weight: 820.64 (free acid). | |
| EDA-m7GTP - ATTO-594 | EDA-m7GTP - ATTO-594: a highly sought after fluorescently-labelled nucleotide analog commonly used in cutting-edge biomedical research. Its versatile properties make it a top choice for investigating RNA transcription, translation, and degradation pathways, as well as pinpointing RNA-binding proteins and characterizing RNA-protein interactions. With its brilliantly bold and striking red fluorescence, ATTO-594 is the go-to option for visualizing and analyzing RNA molecules within diverse cellular contexts. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 594 (free acid). Mole weight: 1410.30 (free acid). | |
Our database is helping our users find suppliers everyday.
