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| Product | Description | |
|---|---|---|
| 1,2-Distearoyl-sn-glycero-3-phosphate sodium | 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt is a phospholipid commonly used as a component of liposome formulations and drug delivery systems. 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt has unique chemical properties that make it an effective tool for encapsulating drugs and delivering them to specific targets in the body. It acts as a stabilizer and emulsifier, which can improve the solubility and bioavailability of drugs. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108321-18-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-115415. |  |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. |  Worldwide |
| 18:1-12:0 Biotin PS (ammonium salt) | Biotin PS (ammonium salt) 18:1-12:0. This compound, commonly utilized in biomedicine, is vital for cellular processes. Its significance lies in addressing biotin deficiencies and metabolic disorders. Notably, as a cofactor in enzymatic reactions, it is indispensable for lipid metabolism and energy production within the body. Synonyms: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt). Grade: >99%. CAS No. 799812-66-1. Molecular formula: C46H86N5O12PS. Mole weight: 964.24. |  |
| 1-Adamantanecarboxylic acid | 1-Adamantanecarboxylic acid is an organic compound derived from adamantane, featuring a rigid and highly symmetrical structure. It exhibits significant acidity and can form salts with common bases. It can undergo esterification reactions with alcohols under acidic or basic conditions and can also react with diazomethane to produce ester derivatives. Synonyms: 1-Adamantane Carboxylic Acid; Adamantanecarboxylic acid; Adamantoic acid; 1-Carboxyadamantane; NSC 94182; Tricyclo[3.3.1.13,7]decane-1-carboxylic acid; 1-Adamantane-1-carboxylic acid; 1-Adamantyl carboxylic acid; 1-Adamantoic Acid. Grade: >95%. CAS No. 828-51-3. Molecular formula: C11H16O2. Mole weight: 180.24. | |
| 1-Chlorodocosane | 1-Chlorodocosane chain is detected in leaf waxes of three halophytes of the Chenopodiaceae common to Mediterranean salt marshes. Group: Biochemicals. Grades: Highly Purified. CAS No. 42217-03-8. Pack Sizes: 500mg, 1g. Molecular Formula: C22H45Cl, Molecular Weight: 345.05. US Biological Life Sciences. | Worldwide |
| 1-NH2-cGMP | 1-NH2-cGMP is a selective cGMP analogue that has a higher affinity of site A in cGK, and it is commonly used for synergism studies. Synonyms: 1- Aminoguanosine- 3', 5'- monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 78033-42-8. Molecular formula: C10H12N6O7P · Na. Mole weight: 382.2. | |
| 1-Oleoyl Lysophosphatidic Acid (Sodium Salt) | 1-Oleoyl Lysophosphatidic Acid is a lysophophatidic acid (LSA) with oleic acid in the sn-1 position that is an endogenous agonist for LPA1 and LPA2 receptors. It is reported to inhibit the differentiation of neural stem cells into neurons and is involved in multiple biological activities such as smooth muscle contraction, platelet aggregation, cell proliferation, cell migration, and calcium mobilization. 1-Oleoyl Lysophosphatidic Acid is commonly used for growth stimulation in a variety of cell lines. Group: Biochemicals. Alternative Names: 9-Octadecenoicacid (9Z)-, 2-hydroxy-3-(phosphonooxy)propyl ester, 1-Oleoyl-sn-glycerol 3-phosphate sodium salt, 1-oleoyl sodium salt, LPA sodium salt. Grades: Highly Purified. CAS No. 22556-62-3. Pack Sizes: 10mg. Molecular Formula: C21H40O7, Molecular Weight 458.5. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt | 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt is a specialized reagent commonly used in the synthesis of nucleoside analogs, which are integral to a variety of antiviral and anticancer drugs. It promotes efficient bond formation between complex molecules. Synonyms: 2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt; 2,3-O-Isopropylidene-ss-D-ribofuranosylamine, p-Toluenesulfonate Salt; ((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate. CAS No. 29836-10-0. Molecular formula: C15H23NO7S. Mole weight: 361.41. | |
| 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-6-sulfo-D-galactopyranose disodium salt | 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-6-sulfo-D-galactopyranose disodium salt, commonly known as AMPAGUS, is a multifaceted pharmaceutical entity meticulously designed to study a wide spectrum of inflammatory ailments plaguing humanity, including the formidable rheumatoid arthritis and the insidious Crohn's disease. With its remarkable intervention abilities, AMPAGUS efficaciously regulates and subdues vital enzymatic cascades orchestrating the arduous inflammatory response. Molecular formula: C14H19NO14S.2Na. Mole weight: 503.34. | |
| 2'-Deoxy-2'-fluorouridine-5'-triphosphate lithium salt | 2'-Deoxy-2'-fluorouridine-5'-triphosphate lithium salt is a crucial compound in biomedicine. It is commonly used in the development of antiviral drugs and treatments for diseases caused by RNA viruses such as influenza and hepatitis C. This product facilitates the inhibition of viral replication by incorporating into the RNA chain during viral transcription, resulting in termination and suppression of viral growth. Synonyms: 2'-F-dUTP.Li. Grade: 95%. Molecular formula: C9H14N2O14P3F·xLi. Mole weight: 486.13 (free acid). | |
| 2'-Deoxy-2'-fluorouridine-5'-triphosphate sodium salt | 2'-Deoxy-2'-fluorouridine-5'-triphosphate sodium salt is a vital component in the biomedicine field. It is commonly used in molecular biology research and drug development. This compound serves as a substrate for reverse transcriptases and DNA polymerases, playing a crucial role in the synthesis of various modified nucleic acids. It is particularly utilized in the study of RNA function and structure and the development of antiviral drugs targeting RNA viruses. Synonyms: 2'F-dUTP.Na. Grade: 95%. Molecular formula: C9H14FN2O14P3·Na. Mole weight: 509.12 (free acid). | |
| 2'-Deoxyadenosine-5'-[(a,b)-methyleno]triphosphate sodium salt | 2'-Deoxyadenosine-5'-[(a,b)-methyleno]triphosphate sodium salt, commonly utilized in biomedicine for DNA synthesis and sequencing, serves as an invaluable reagent. With its ability to act as a precursor molecule for the integration of altered nucleotides into DNA strands, it greatly aids in the examination of DNA replication, repair, and transcription mechanisms. This remarkable product also contributes significantly to the advancement of therapeutic approaches targeting viral infections, cancer management, and genetic disorders. Synonyms: dApCpp; dAMPCPP. Grade: ≥ 95% (HPLC). Molecular formula: C11H18N5O11P3·xNa. Mole weight: 489.21 (free acid). | |
| 2'-Deoxycytidine-5'-O-(1-thiotriphosphate)lithium salt | 2'-Deoxycytidine-5'-O-(1-thiotriphosphate)lithium salt, a substance commonly employed as a substrate in DNA synthesis assays and enzymology research, has exhibited noteworthy success as an inhibitor against the reverse transcriptases of HIV-1, the notorious virus behind the development of AIDS. Furthermore, promising data suggests this compound may play a valuable role in mitigating chemotherapy resistance in select forms of cancer. Molecular formula: C9H16N3O12P3S·Li4. Mole weight: 506.95. | |
| 2'-Iodo-dATP | 2'-Iodo-dATP is a nucleotide analogue used for DNA sequencing and labeling. It is incorporated into DNA during polymerization and is commonly used in the labeling of DNA for various detection techniques. Additionally, 2'-Iodo-dATP has been studied for its potential use in the treatment of cancer due to its ability to inhibit DNA polymerase. Synonyms: (2'I-dATP); 2'-Iodo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 107245-25-0. Molecular formula: C10H15N5O12P3I (free acid). Mole weight: 617.08 (free acid). | |
| 2'MeSe-ATP | 2'MeSe-ATP is a potent inorganic compound used as a substrate or agonist in a variety of enzymatic and signaling processes within the biomedical industry. It is commonly used for research purposes to investigate ATP-dependent reactions and their involvement in diseases such as cancer and neurodegenerative disorders. Synonyms: 2'-Methylseleno-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3Se (free acid). Mole weight: 584.17 (free acid). | |
| 2'-O-Methyladenosine-5'-a-thiotriphosphate sodium salt | 2'-O-Methyladenosine-5'-a-thiotriphosphate sodium salt is a crucial compound in compound used for various research purposes. It plays a significant role in studies related to molecular biology, biochemistry, and enzymology. This sodium salt derivative is commonly utilized in the research and development of modified nucleotides for investigating adenosine methylation and its impact on RNA function. Molecular formula: C11H14N5Na4O12P3S. Mole weight: 625.20. | |
| 2'-O-Methylcytidine-5'-triphosphate trisodium salt | 2'-O-Methylcytidine-5'-triphosphate trisodium salt, a synthetic nucleotide commonly used in biomedical research as a substrate for RNA polymerases, is an exceptional compound of interest. Its unique ability to be incorporated into RNA during transcription provides numerous applications in the study of post-transcriptional modifications and the design of therapeutic strategies for diseases like cancer. Moreover, its impressive biochemical behavior observed in various biological systems highlights the essential role it plays in advancing our understanding of RNA chemistry and biology. Synonyms: 2'-OMe-CTP.Na3; 2'-O-methyl-Cytidine-5'-triphosphate, trisodium salt; 2'-O-Me-CTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylcytidine; Cytidine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); sodium ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Methyl-CTP trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 2'-O-MethylpseudoUridine-5'-Triphosphate Lithium | 2'-O-MethylpseudoUridine-5'-Triphosphate Lithium is a nucleotide analog commonly used in molecular biology research to investigate RNA modification and translation. It has been shown to enhance ribosomal reading efficiency and suppress frameshifting during translation. It may also play a role in regulating immune function and has potential therapeutic applications in autoimmunity and inflammatory diseases. Synonyms: 2'-O-Methylpseudo-UTP tetralithium salt. Grade: ≥90% by AX-HPLC. Molecular formula: C10H13Li4N2O15P3. Mole weight: 521.89. | |
| 2'-O-Methyluridine-5'-triphosphate sodium salt | 2'-O-Methyluridine-5'-triphosphate sodium salt is a crucial reagent widely used in the field of biomedicine. It plays a vital role as a substrate for various enzymes involved in cellular processes. This product is commonly utilized in research related to RNA synthesis, RNA modification, and RNA labeling. Additionally, it serves as a key component in studies involving antiviral drug development and understanding certain diseases at the molecular level. Synonyms: 2'-OMe-UTP sodium salt; 2'OMe-UTP Na; 2'-methoxy-UTP sodium salt; 2'-O-Methyluridine 5'-triphosphoric acid sodium salt; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine sodium salt; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) sodium salt. Grade: >98%. Molecular formula: C10H17N2O15P3.xNa. Mole weight: 498.17 (free acid). | |
| 3-Acetylpyridine adenine dinucleotide phosphate sodium salt | 3-Acetylpyridine adenine dinucleotide phosphate sodium salt is a highly potent and essential coenzyme employed extensively in diverse biomedical areas, exhibiting paramount significance in cellular energy metabolism. Furthermore, it finds common employment in investigating redox reactions and enzyme kinetics. Synonyms: Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt, disodium salt. CAS No. 102029-67-4. Molecular formula: C22H29N6O17P3.2Na. Mole weight: 788.40. | |
| 3'-a-Sialyl-N-acetyllactosamine sodium salt | 3'-a-Sialyl-N-acetyllactosamine sodium salt is a biomedical compound commonly used as a glycosylation inhibitor. It inhibits the addition of sialic acids to N-acetyllactosamine, crucial for various biological processes. This compound finds utility in studying glycoprotein modifications, cell adhesion, and reserchs relating to certain diseases like cancer, inflammation, and neurological disorders. Synonyms: Neu5Ac-a-(2,3)-Gal-b-(1,4)-GlcNAc sodium salt; 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt; 3'-SLN sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, monosodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose sodium salt; 3'-Sialyl-N-acetyllactosamine sodium salt; NeuAc(α2-3)Gal(β1-4)GlcNAc sodium salt. Grade: 95%. CAS No. 350697-53-9. Molecular formula: C25H41N2NaO19. Mole weight: 696.59. | |
| 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt | 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt is a biochemical compound commonly used in the biomedical industry. This product is utilized for studying glucuronidase activity and drug metabolism. It serves as a substrate in enzymatic assays to measure the hydrolysis of glucuronide conjugates. Synonyms: β-D-Glucopyranosiduronic acid, 3-carboxy-2-oxo-2H-1-benzopyran-7-yl, dipotassium salt; 3-Carboxy-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid dipotassium salt. CAS No. 216672-17-2. Molecular formula: C16H12K2O11. Mole weight: 458.46. | |
| 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether | 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3-Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Synonyms: Lysilactone A; 3-(β-D-Glucopyranosyloxy)-7-hydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one. CAS No. 1422465-59-5. Molecular formula: C21H22O10. Mole weight: 434.39. | |
| (-)-3S,5R-Fluvastatin sodium salt | (-)-3S,5R-Fluvastatin sodium salt is a product commonly employed to develop a cholesterol-lowering medication, specifically known for studying hypercholesterolemia and dyslipidemia. This sodium salt form enhances the solubility and bioavailability of Fluvastatin. Synonyms: (3S,5R)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Grade: > 95%. CAS No. 94061-81-1. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| (3S)-Ondansetron | (3S)-Ondansetron is a highly effective antiemetic compound commonly used to study nausea and vomiting caused by chemotherapy, radiotherapy and surgery. It acts by blocking serotonin receptors in the brain and gastrointestinal tract, thereby preventing the initiation of vomiting signals. Synonyms: (3S)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-4-one; S-Ondansetron; (+)-Ondansetron; Ondansetron (base and/or unspecified salts); 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-, (3S)-. Grade: 95%. CAS No. 99614-58-1. Molecular formula: C18H19N3O. Mole weight: 293.36. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-6-sulfate potassium salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-6-sulfate potassium salt is a potent fluorescent substrate used in studying glycosidase enzymes. It is commonly utilized for detecting and measuring the activity of β-galactosidase in various biological samples. This compound finds applications in drug discovery, enzyme kinetics is and diagnosis of lysosomal storage diseases such as galactosialidosis. Synonyms: 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-6-O-sulfo-β-D-galactopyranosyl]oxy]-4-methyl-, monopotassium salt; Potassium ((2R,3R,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl sulfate; 7-[[2-(Acetylamino)-2-deoxy-6-O-sulfo-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one monopotassium salt. CAS No. 383160-14-3. Molecular formula: C18H20KNO11S. Mole weight: 497.52. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt is a chemical compound used in the biomedical industry for various applications. It is commonly employed as a substrate to measure the activity of different enzymes involved in diseases like lysosomal storage disorders and mucopolysaccharidoses. Synonyms: 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-6-O-sulfo-β-D-glucopyranosyl]oxy]-4-methyl-, monopotassium salt; MUGS; 4-Methylumbelliferyl 2-acetamido-2-deoxy-6-O-sulfo-b-D-glucopyranoside potassium salt; 4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-beta-D-glucopyranoside Potassium Salt; 7-[[2-(Acetylamino)-2-deoxy-6-O-sulfo-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one potassium salt; 4-Methylumbelliferyl-β-D-N-acetylglucosamine 6-sulfate potassium salt. CAS No. 210357-38-3. Molecular formula: C18H20KNO11S. Mole weight: 497.52. | |
| 4-Nitrophenyl b-D-glucuronide sodium salt | 4-Nitrophenyl b-D-glucuronide sodium salt is a compound commonly used in the biomedical industry. It is primarily employed as a substrate for the detection and quantification of β-glucuronidase activity in various biological samples. This compound facilitates the study of drug metabolism and the detection of certain diseases related to impaired glucuronidation processes. Synonyms: β-D-Glucopyranosiduronic acid, 4-nitrophenyl, sodium salt (1:1); β-D-Glucopyranosiduronic acid, 4-nitrophenyl, monosodium salt; Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate; 4-Nitrophenyl β-D-glucopyranosiduronic acid sodium salt; 4-Nitrophenol glucuronide sodium salt; 4-Nitrophenyl β-D-glucosiduronic acid sodium salt; p-Nitrophenol β-D-glucuronide sodium salt; p-Nitrophenyl β-glucuronide sodium salt. CAS No. 89772-41-8. Molecular formula: C12H12NNaO9. Mole weight: 337.21. | |
| 4-Thio-methyl-UTP | 4-Thio-methyl-UTP is an intricate compound commonly employed in the realm of investigative research and diagnostics. This distinctive altered nucleotide analog effortlessly integrates into RNA throughout transcription, bestowing itself as a paramount instrument for scrutinizing DNA research and development and RNA alterations. Notably, it showcases exceptional utility in delving into the significant role that precise nucleotides play in influencing the intricate facets of RNA's structural composition and functional behavior. Synonyms: 4-Thio-methyl-uridine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H17N2O14P3S (free acid). Mole weight: 514.23 (free acid). | |
| 5-AcOHg-dCTP | 5-AcOHg-dCTP is a crucial nucleotide analog used in compound for various applications playing a significant role in the study of DNA sequencing due to its unique properties. It is commonly used in the diagnosis and research of viral infections, such as HIV. Synonyms: 5-Mercuriacetat-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H18HgN3O15P3 (free acid). Mole weight: 725.78 (free acid). | |
| 5-Aminoallyl 2'-deoxycytidine-5'-triphosphate lithium salt-100mM aqueous solution | 5-Aminoallyl 2'-deoxycytidine-5'-triphosphate lithium salt-100mM aqueous solution is a vital reagent in the biomedical industry. This product is commonly used for labeling DNA or RNA during synthesis. It is also an essential tool for detecting mutations and gene expressions, allowing for further research in diseases such as cancer, dementia, and HIV. Synonyms: 5-(3-Aminoallyl)-2'-deoxycytidine-5'-triphosphate, lithium salt; 5-AA-dCTP. Molecular formula: C12H17N4O13P3·4Li. Mole weight: 545.97. | |
| 5-Bromo-6-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt | This product is a cyclohexylammonium salt of 5-Bromo-6-chloro-3-indolyl β-D-glucuronide. It is commonly used in the biomedical industry as a chromogenic substrate for β-glucuronidase enzyme assays. This assay helps in studying drug metabolism, specifically focusing on β-glucuronidase-mediated hydrolysis and drug-drug interactions. Synonyms: Magenta b-D-GlcA CHX; Magenta b-D-glucuronide CHX; β-D-Glucopyranosiduronic acid, 5-bromo-6-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1); Magenta-β-D-GlcA; 5-Bromo-6-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid cyclohexanamine; 5-Bromo-6-chloro-3-indolyl-β-D-glucuronide cyclohexanamine. CAS No. 144110-43-0. Molecular formula: C14H13BrClNO7.C6H13N. Mole weight: 521.79. | |
| 5-Bromo-dUTP | 5-Bromo-dUTP is a substrate for reverse transcriptase. It is commonly used in tunel assay to detect apoptosis cells. Synonyms: (5Br-dUTP); 5-Bromo-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt; 5-BrdUTP. Grade: ≥ 95% by HPLC. Molecular formula: C9H14N2O14P3Br (free acid). Mole weight: 547.04 (free acid). | |
| 5-Bromo-UTP | 5-Bromo-UTP is commonly used to label RNA through being incorporated into RNA for the detection with anti-5-Bromo-UTP antibodies and for the random-mutation introduction. Synonyms: (5Br-UTP); 5-Bromo-uridine-5'-triphosphate, Sodium salt; 5-BrUTP. Grade: ≥ 95% by HPLC. Molecular formula: C9H14N2O15P3Br (free acid). Mole weight: 563.03 (free acid). | |
| 5-Iodo-3-indolyl-b-D-galactopyranoside-6-sulfate sodium salt | 5-Iodo-3-indolyl-b-D-galactopyranoside-6-sulfate sodium salt is a compound commonly used in the biomedical industry for staining and detecting galactosidase activity in cells and tissues. It offers high sensitivity and specificity allowing for the identification and analysis of cells expressing the enzyme. Synonyms: β-D-Galactopyranoside, 5-Iodo-1H-indol-3-yl, 6-(hydrogen sulfate) sodium salt. Molecular formula: C14H15INNaO9S. Mole weight: 523.24. | |
| 5-Iodo-UTP | 5-Iodo-UTP is a modified nucleotide used to detect RNA expression and to label RNA for hybridization. It is commonly used in biomedical research such as in vitro transcription for the synthesis of labeled RNA and in RNA-protein interaction assays. Synonyms: (5I-UTP); 5-Iodo-uridine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 34198-43-1. Molecular formula: C9H14N2O15P3I (free acid). Mole weight: 610.04 (free acid). | |
| 5-Methyluridine-5'-O-triphosphate, Sodium salt | 5-Methyluridine-5'-O-triphosphate, Sodium salt is a vital compound utilized in biomedical research and drug development acting as a substrate for various enzymatic reactions and is commonly employed in studies related to RNA modification and research and development. This sodium salt form enhances stability and solubility, making it ideal for investigating crucial molecular mechanisms involved in specific diseases and facilitating the development of targeted therapeutics. Synonyms: 5-Methyl-UTP Sodium salt; Uridine 5'-(tetrahydrogen triphosphate), 5-methyl-, sodium salt (1:4). CAS No. 1801968-79-5. Molecular formula: C10H17N2Na4O15P3. Mole weight: 590.13. | |
| 5-Propargylamino-CTP - ATTO-425 | 5-Propargylamino-CTP - ATTO-425 is a fluorescent nucleotide analogue commonly used in DNA and RNA labeling. It can be incorporated into nascent RNA transcripts to track the transcription and translation processes in live cells. Additionally, it is useful in identifying DNA and RNA interactions, studying gene expression, and detecting drug effects on DNA and RNA synthesis. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C34H44N5O19P3 (free acid). Mole weight: 919.66 (free acid). | |
| 5-Propargylamino-CTP - ATTO-532 | 5-Propargylamino-CTP - ATTO-532 is a fluorescent derivative of CTP, commonly used in biomedicine as a substrate for RNA polymerase. It enables sensitive detection and identification of specific RNA transcripts in biological samples, making it useful in researching gene expression and disease diagnosis, particularly in cancer studies. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C41H48N7O23P3S2 (free acid). Mole weight: 1163.15 (free acid). | |
| 5-Propargylamino-CTP - ATTO-594 | 5-Propargylamino-CTP - ATTO-594 is a fluorescent label utilized for the detection and visualization of RNA research and development. It is commonly used in gene expression studies to identify the newly synthesized RNA molecules based on the incorporation of 5-propargylamino-CTP during transcription. The ATTO-594 dye provides a bright and stable signal, enabling accurate analysis of RNA dynamics and various cellular processes. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 594 (free acid). Mole weight: 1323.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-647N | 5-Propargylamino-CTP is a fluorescent dye used in biomedical research for the non-radioactive labeling of RNA. It is commonly used to study RNA transcription, splicing, and localization, as well as to investigate the effect of drugs on RNA metabolism. ATTO-647N is the fluorophore attached to the CTP molecule, and is responsible for the bright red fluorescence emitted when excited by light. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 647N (free acid). Mole weight: 1163.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-680 | 5-Propargylamino-CTP - ATTO-680 is a fluorescent nucleotide analog commonly used as a tool for investigating RNA dynamics and interactions. Its unique fluorescent properties make it an ideal probe for studying RNA localization, translation, and degradation. Additionally, it has potential applications in the diagnosis and treatment of RNA-related diseases such as cancer and viral infections. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H15N4O14P3- ATTO 680 (free acid). Mole weight: 1043.22 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-390 | 5-Propargylamino-dCTP - ATTO-390, a fluorescently labeled nucleotide, is an indispensable solution for DNA labeling and sequencing. The versatile product seamlessly combines with DNA strands during PCR amplification to aid in the identification of sequence variations and mutations with the resulting fluorescent signal. Most commonly deployed in biomedical research to study DNA replication, repair, and transcription, 5-Propargylamino-dCTP - ATTO-390 is also a useful tool in the diagnosis of genetic diseases and inherent disorders. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C32H42N5O16P3 (free acid). Mole weight: 845.63 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-590 | 5-Propargylamino-dCTP - ATTO-590 is a fluorescent nucleotide analog commonly used in DNA sequencing and labeling experiments. It provides high sensitivity and specificity, making it suitable for applications such as real-time PCR and Southern blotting. Additionally, it can be used to study DNA-protein interactions and DNA replication. Its unique structure enables it to be incorporated into DNA during synthesis, and its fluorescent properties allow for easy detection and analysis. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H55N6O17P3 (free acid). Mole weight: 1092.92 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-655 | 5-Propargylamino-dCTP - ATTO-655 is a fluorescent nucleotide analog commonly used in the biomedical industry to study the synthesis and repair of DNA. It is often utilized in combination with other fluorescent dyes to label specific DNA sequences or regions, aiding in the diagnosis and treatment of various diseases such as cancer. Its unique propargylamino group allows for the facile modification of DNA, making it an important tool for gene therapy research. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O13P3- ATTO 655 (free acid). Mole weight: 1029.22 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-740 | 5-Propargylamino-dCTP is a modified nucleotide utilized in the biomedical industry for incorporation into DNA. It is commonly used in techniques such as PCR, sequencing, and labeling to study DNA-protein interactions. ATTO-740 is a fluorescent label used in conjunction with this modified nucleotide, enabling detection and analysis of the labeled DNA. This product has potential applications in drug discovery and disease diagnosis. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O13P3- ATTO 740 (free acid). Mole weight: 969.22 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-MB2 | 5-Propargylamino-dCTP is a vital tool used in the biomedical industry for DNA labeling and analysis. It is commonly used in conjunction with ATTO-MB2 dye for fluorescent labeling of DNA. This compound enables precise detection and visualization of DNA molecules aiding in research related to genetic disorders, cancer diagnostics and drug development. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C31H38N7O14P3S (free acid). Mole weight: 857.66 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-Rho12 | 5-Propargylamino-dCTP is a modified nucleotide used in DNA labeling applications such as click chemistry. It is commonly used in conjunction with fluorescent dyes like ATTO-Rho12 to label and visualize specific DNA sequences in vitro. This product is especially useful in biomedical research for detection and diagnosis of genetic diseases and cancer. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H68N7O16P3 (free acid). Mole weight: 1151.39 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-Rho13 | 5-Propargylamino-dCTP is a modified nucleotide used for the enzymatic synthesis of labeled DNA, allowing for easy detection and analysis of specific DNA sequences. It is commonly used in techniques such as PCR and DNA sequencing. ATTO-Rho13 is a fluorescent dye that can be conjugated to the modified DNA for visualization and microscopy applications. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H64N7O16P3 (free acid). Mole weight: 1147.36 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-550 | 5-Propargylamino-ddCTP - ATTO-550 is a fluorescently-labeled deoxycytidine triphosphate commonly used in DNA sequencing and analysis. This product is able to test drug efficacy and identify disease mutations through its sensitivity to single nucleotide polymorphisms (SNPs). Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 550 (free acid). Mole weight: 1079.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-655 | 5-Propargylamino-ddCTP - ATTO-655 is a fluorescent nucleotide that is used in biomedical research to label DNA and RNA sequences. This product is commonly used in PCR assays to amplify certain genes and detect mutations related to diseases such as cancer. Its fluorescent properties allow visualization of the labeled sequences, aiding in the identification and characterization of genetic mutations. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 655 (free acid). Mole weight: 1013.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-Rho101 | 5-Propargylamino-ddCTP - ATTO-Rho101 is a fluorescent probe that can incorporate into DNA for labeling and detection purposes. It is commonly used in assays and research related to cell proliferation, DNA sequencing, and cancer diagnoses. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H56N7O15P3 (free acid). Mole weight: 1075.30 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-Rho14 | 5-Propargylamino-ddCTP is a modified form of deoxycytidine triphosphate that is used in the biomedical industry for labeling and detection purposes. It is commonly used in DNA sequencing and polymerase chain reaction (PCR) assays for the detection of specific drugs or diseases. The labeled nucleotides enable researchers to track DNA synthesis and study the function of various enzymes involved in DNA replication, repair, and transcription. ATTO-Rho14 is a specific dye used for detection in conjunction with this modified nucleotide. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H60Cl4N7O15P3 (free acid). Mole weight: 1267.21 (free acid). | |
| 5-Propargylamino-ddCTP - DY-485XL | 5-Propargylamino-ddCTP is a highly useful tool in the field of biomedicine that is utilized in DNA sequencing and pharmaceutical research. It is commonly used to detect point mutations in gene sequencing and identify genetic diseases such as cancer and Alzheimer's disease. Additionally, 5-Propargylamino-ddCTP is used in the development of potential antiviral drugs. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H47N6O18P3S (free acid). Mole weight: 988.79 (free acid). | |
| 5-Propargylamino-ddCTP - DYQ-660 | 5-Propargylamino-ddCTP is a modified nucleotide used for the synthesis of labeled DNA. It contains a propargylamino group which enables click chemistry reactions with azide-containing compounds. This product is commonly used in biomedical research for the detection of specific DNA sequences and for the study of DNA replication and repair in diseases such as cancer. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H61N6O17P3S (free acid). Mole weight: 1154.38 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-425 | 5-Propargylamino-ddUTP - ATTO-425, a fluorescent probe with exceptional sensitivity and specificity, is commonly utilized in a diverse range of biomedical research fields. Its proficiency in labeling nucleic acids with the identification of specific genetic sequences significantly improves both cancer diagnosis and drug development. DNA labeling and detection applications require the best, and 5-Propargylamino-ddUTP - ATTO-425 certainly fits the bill. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C34H43N4O18P3 (free acid). Mole weight: 888.65 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-594 | 5-Propargylamino-ddUTP - ATTO-594 is a fluorescent probe commonly used for nucleic acid labeling in biomedical research. It selectively couples with DNA polymerases in vitro and in vivo, making it a valuable tool for analyzing DNA synthesis and repair. This product is frequently utilized in studies about genetic diseases and cancer research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 594 (free acid). Mole weight: 1292.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-612Q | 5-Propargylamino-ddUTP - ATTO-612Q is a fluorescent nucleotide analog used in the labeling of DNA in biomedical research. It is commonly used in assays for detecting Apolipoprotein B mRNA-editing enzyme catalytic polypeptide 1 (APOBEC1) activity and to study RNA damage caused by reactive oxygen species in diseases such as cancer and diabetes. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 612Q (free acid). Mole weight: 1177.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-700 | 5-Propargylamino-ddUTP - ATTO-700 is a fluorescent probe used in biomedical research to visualize cellular processes and identify disease markers. It is commonly used to label DNA and RNA strands for detection and localization in cancer cells and infectious diseases such as HIV. Its high sensitivity and specificity make it a valuable tool for disease diagnosis and drug discovery. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 700 (free acid). Mole weight: 1052.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho13 | 5-Propargylamino-ddUTP - ATTO-Rho13, a fluorescent nucleotide analog, is commonly utilized in DNA sequencing and analysis applications, enabling observation and scrutiny of DNA replication, transcription, and repair procedures via its integration into DNA strands. This product's frequent employment comprises co-utilization with other fluorescent nucleotide analogs for multiplex sequencing and investigation. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H63N6O16P3 (free acid). Mole weight: 1132.35 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho6G | 5-Propargylamino-ddUTP is a modified form of deoxyuridine triphosphate (dUTP) used in the biomedical industry as a substrate for DNA polymerases. It is often used in combination with fluorescent dyes, such as ATTO-Rho6G, for labeling and imaging DNA in assays. This product is commonly used in research related to cancer, genetic disorders, and viral infections. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H51N6O16P3 (free acid). Mole weight: 1000.26 (free acid). | |
| 6-O-Sulfo-b-cyclodextrin sodium salt | 6-O-Sulfo-b-cyclodextrin sodium salt is a commonly employed as a compound carrier and solubilizer due to its unique cyclodextrin structure. This sodium salt derivative exhibits enhanced water solubility, making it suitable for encapsulating hydrophobic compounds and enhancing their bioavailability. Synonyms: Hs-b-CD; Heptakis(6-O-sulfo-b-cyclodextrin) heptasodium salt; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), heptasodium salt; Heptakis-(6-O-sulfo)-β-cyclodextrin heptasodium salt; Heptakis-6-sulfato-β-cyclodextrin sodium salt; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), sodium salt (1:7). CAS No. 197587-31-8. Molecular formula: C42H63Na7O56S7. Mole weight: 1849.31. | |
| 7-Methylguanosine inner salt | 7-Methylguanosine inner salt is a naturally occurring nucleoside that plays vital roles in the regulation of RNA transcription and processing within cells. It is commonly found within the cap structures of mRNA molecules, and is essential for proper translation of genetic information. It is also being investigated for its potential therapeutic applications in the treatment of certain viral infections such as hepatitis C and encephalitis, as well as certain types of cancer. Synonyms: Guanosine, 7-methyl-, inner salt; 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-, inner salt; 2-Amino-1,6-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosylpurinium hydroxide, inner salt; Purinium, 2-amino-6-hydroxy-7-methyl-9-β-D-ribofuranosyl-, hydroxide, inner salt; NSC 54248; NSC 99363; N7-Methyl-guanosine, inner salt. Grade: ≥98%. CAS No. 22164-16-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 7-Propargylamino-7-deaza-dATP - 6-FAM | 7-Propargylamino-7-deaza-dATP - 6-FAM is a vital tool in the biomedical industry for studying DNA replication and repair mechanisms. It is commonly used as a substrate in enzymatic assays to investigate the activity of DNA polymerases and ligases. Furthermore, this compound plays a crucial role in labeling and detection of DNA during fluorescence-based techniques, assisting in the research of various genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H30N5O18P3 (free acid). Mole weight: 901.56 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-425 | 7-Propargylamino-7-deaza-dATP - ATTO-425 is a fluorescent nucleotide analog used in biochemistry and biomedical research. It is commonly utilized to study nucleic acid synthesis, DNA replication, and repair pathways. Additionally, it is used in diagnostic procedures to detect and confirm gene mutations associated with various diseases. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H45N6O17P3 (free acid). Mole weight: 926.70 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-488 | 7-Propargylamino-7-deaza-dATP is an essential reagent in biomedical research that is used to label DNA for detection and identification. It is a fluorescently labeled analog that can be incorporated into DNA by DNA polymerase during PCR amplification. It is commonly used for applications such as real-time PCR and DNA sequencing. Additionally, it has potential therapeutic applications in the treatment of certain diseases, such as cancer and viral infections, due to its ability to inhibit viral replication and induce programmed cell death. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C39H41N8O21P3S2 (free acid). Mole weight: 1114.10 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-580Q | 7-Propargylamino-7-deaza-dATP - ATTO-580Q is a highly sensitive fluorescent probe commonly used in biomedical research. It is utilized for labeling and detection of nucleic acids, specifically DNA, in various applications such as DNA sequencing, PCR and DNA microarray analysis. This compound aids in the study and understanding of genetic mutations, compound discovery and disease diagnosis. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 580Q (free acid). Mole weight: 1219.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - Cy3 | 7-Propargylamino-7-deaza-dATP - Cy3 is a vital tool in biomedical research used to study DNA replication, repair and labeling. It contains a propargylamine group that enables site-specific labeling of DNA. This modified nucleotide is commonly employed in fluorescence imaging techniques to investigate compound resistance and disease progression in various cancers and infectious diseases. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt; Cy3-dATP. Grade: ≥ 95% by HPLC. Molecular formula: C45H56N7O19P3S2 (free acid). Mole weight: 1156.01 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - DYQ-660 | DYQ-660, a modified nucleoside triphosphate analog, has found wide use in biomedical research. Commonly employed as a substrate for DNA polymerases, DYQ-660 facilitates the creation of modified oligonucleotides. Of particular significance is its ability to examine protein-DNA interactions, explore DNA repair pathways and develop techniques for detecting methylated DNA. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H62N7O17P3S (free acid). Mole weight: 1194.09 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - 6-FAM | 7-Propargylamino-7-deaza-ddATP is a fluorescently-labeled nucleotide used in biomedical research for various applications, including DNA sequencing, gene expression analysis and drug development. This compound is incorporated into DNA molecules during amplification or development reactions to enable detection and visualization using fluorescence-based techniques like fluorescence resonance energy transfer (FRET) or fluorescence in situ hybridization (FISH). It is commonly used in the study of DNA-protein interactions, nucleotide modifications and DNA repair mechanisms. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H30N5O17P3 (free acid). Mole weight: 885.56 (free acid). | |
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