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| Product | Description | |
|---|---|---|
| deoxyribonuclease I | Preference for double-stranded DNA. Group: Enzymes. Synonyms: pancreatic DNase; DNase; thymonuclease, dornase; dornava; dornavac; pancreatic deoxyribonuclease; pancreatic dornase; deoxyribonuclease (pancreatic); pancreatic DNase; DNAase; deoxyribonucleic phosphatase; DNase I; alkaline deoxyribonuclease; alkaline DNase; endodeoxyribonuclease I; DNA depolymerase; Escherichia coli endonuclease I; deoxyribonuclease A; DNA endonuclease; DNA nuclease. Enzyme Commission Number: EC 3.1.21.1. CAS No. 9003-98-9. DNASE1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3571; deoxyribonuclease I; EC 3.1.21.1; 9003-98-9; pancreatic DNase; DNase; thymonuclease, dornase; dornava; dornavac; pancreatic deoxyribonuclease; pancreatic dornase; deoxyribonuclease (pancreatic); pancreatic DNase; DNAase; deoxyribonucleic phosphatase; DNase I; alkaline deoxyribonuclease; alkaline DNase; endodeoxyribonuclease I; DNA depolymerase; Escherichia coli endonuclease I; deoxyribonuclease A; DNA endonuclease; DNA nuclease. Cat No: EXWM-3571. |  |
| Deoxyribonuclease I (DNase I) GMP-grade | Deoxyribonuclease I (DNase I) has highly specific and robust DNA hydrolyzing activity and is produced under strict GMP process controls to support the stringent requirements of mRNA therapeutics and vaccine manufacturers. This liquid formulation is extensively purified to remove any RNase activity, allowing for the quality and stability of RNA samples. DNase I can degrade all forms of DNA including single- and double-stranded DNA as well as chromatin and is therefore widely used to digest DNA from samples to provide pure, undegraded RNA for downstream applications. Applications: Dnase i is widely used in the efficient digestion of contaminated dna from rna samples for rna purification and sample quality control prior to rna-based assays such as rt-pcr and rt-qpcr. dnase i is also commonly used to digest any residual dna templates after the in vitro transcription reaction. Category: Biochemical reagents. Synonyms: DNase I. Grades: DMF. Product ID: PIPB-0800. Standard: Facility GMP. |  |
| Deoxyribonuclease I from Bovine pastoris, Recombinant | Deoxyribonuclease I (usually called DNase I), is an endonuclease coded by the human gene DNASE1. DNase I is a nuclease that cleaves DNA preferentially at phosphodiester linkages adjacent to a pyrimidine nucleotide, yielding 5'-phosphate-terminated polynucleotides with a free hydroxyl group on position 3', on average producing tetranucleotides. It acts on single-stranded DNA, double-stranded DNA, and chromatin. In addition to its role as a waste-management endonuclease, it has been suggested to be one of the deoxyribonucleases responsible for DNA fragmentation during apoptosis. Recombinant bovine pancreatic deoxyribonuclease 1 produced in pichia pastoris. chromatogr.1.21.1. CAS No. 9003-98-9. Purity: Chromatographically purified. DNASE1. Activity: > 5000 units per mg protein. Storage: Store at 2-8°C. Form: lyophilized powder. Source: Pichia pastoris. Species: Bovine pancreatic. DNASE1; deoxyribonuclease I; deoxyribonuclease-1; DNase I; 9003-98-9; EC 3.1.21.1; pancreatic DNase; DNase; thymonuclease, dornase; dornava; dornavac; pancreatic deoxyribonuclease; pancreatic dornase; deoxyribonuclease (pancreatic); pancreatic DNase; DNAase; deoxyribonucleic phosphatase; alkaline deoxyribonuclease; alkaline DNase; endodeoxyribonuclease I; DNA depolymerase; Escherichia coli endonuclease I; deoxyribonuclease A; DNA endonuclease; DNA nucle. | |
| deoxyribonuclease II | Preference for double-stranded DNA. Group: Enzymes. Synonyms: DNase II; pancreatic DNase II; deoxyribonucleate 3'-nucleotidohydrolase; DNase II; pancreatic DNase II; acid deoxyribonuclease; acid DNase. Enzyme Commission Number: EC 3.1.22.1. CAS No. 9025-64-3. DNASE2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3580; deoxyribonuclease II; EC 3.1.22.1; 9025-64-3; DNase II; pancreatic DNase II; deoxyribonucleate 3'-nucleotidohydrolase; DNase II; pancreatic DNase II; acid deoxyribonuclease; acid DNase. Cat No: EXWM-3580. | |
| Deoxyribonuclease II | Deoxyribonuclease II (DNase II) is an endonuclease that hydrolyzes the phosphodiester bonds of deoxyribonucleotides in native and denatured DNA, producing 3' phosphate and 5'-hydroxyl termini. Deoxyribonuclease II works best at acidic pH and is commonly used in biochemical research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DNase II. CAS No. 9025-64-3. Pack Sizes: 5 KU; 40 KU. Product ID: HY-P2863. |  |
| deoxyribonuclease IV | The enzyme is an apurinic/apyrimidinic (AP) site endonuclease that primes DNA repair synthesis at AP sites. It specifically cleaves the DNA backbone at AP sites and also removes 3' DNA-blocking groups such as 3' phosphates, 3' phosphoglycolates, and 3' α,β-unsaturated aldehydes that arise from oxidative base damage and the activity of combined glycosylase/lyase enzymes. It is also the only known repair enzyme that is able to cleave the DNA backbone 5' of the oxidative lesion α-deoxyadenosine. The enzyme has a strong preference for single-stranded DNA. Group: Enzymes. Synonyms: deoxyribonuclease IV. coli endonuclease IV; endodeoxyribonuclease (misleading); redoxyendonuclease; deoxriboendonuclease (misleading); endonuclease II; endonuclease IV; DNA-adenine-transferase; nfo (gene name). Enzyme Commission Number: EC 3.1.21.2. CAS No. 63363-78-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3572; deoxyribonuclease IV; EC 3.1.21.2; 63363-78-0; deoxyribonuclease IV (phage-T4-induced) (misleading); endodeoxyribonuclease IV (phage T4-induced) (misleading); E. coli endonuclease IV; endodeoxyribonuclease (misleading); redoxyendonuclease; deoxriboendonuclease (misleading); endonuclease II; endonuclease IV; DNA-adenine-transferase; nfo (gene name). Cat No: EXWM-3572. | |
| deoxyribonuclease (pyrimidine dimer) | Acts on a damaged strand, 5' from the damaged site. Group: Enzymes. Synonyms: endodeoxyribonuclease (pyrimidine dimer); endodeoxyribonuclease (pyrimidine dimer); bacteriophage T4 endodeoxyribonuclease V; T4 endonuclease V. Enzyme Commission Number: EC 3.1.25.1. CAS No. 66143-22-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3584; deoxyribonuclease (pyrimidine dimer); EC 3.1.25.1; 66143-22-4; endodeoxyribonuclease (pyrimidine dimer); endodeoxyribonuclease (pyrimidine dimer); bacteriophage T4 endodeoxyribonuclease V; T4 endonuclease V. Cat No: EXWM-3584. | |
| deoxyribonuclease V | Previously classified erroneously as EC 3.1.22.3. Group: Enzymes. Synonyms: endodeoxyribonuclease V; DNase V; Escherichia coli endodeoxyribonuclease V. Enzyme Commission Number: EC 3.1.21.7. CAS No. 61970-03-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3577; deoxyribonuclease V; EC 3.1.21.7; 61970-03-4; endodeoxyribonuclease V; DNase V; Escherichia coli endodeoxyribonuclease V. Cat No: EXWM-3577. | |
| deoxyribonuclease X | Preference for supercoiled DNA; little activity on linear double-stranded DNA. Inhibited by single-stranded DNA, ATP and AMP. Group: Enzymes. Synonyms: Escherichia coli endodeoxyribonuclease; Escherichia coli endodeoxyribonuclease X. Enzyme Commission Number: EC 3.1.22.5. CAS No. 97002-82-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3583; deoxyribonuclease X; EC 3.1.22.5; 97002-82-9; Escherichia coli endodeoxyribonuclease; Escherichia coli endodeoxyribonuclease X. Cat No: EXWM-3583. | |
| Deoxyribonucleic acid , Highly Polymerized from Salmon Sperm | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: N/A. CAS No. 100403-24-5. Prepack ID 90026904-1g. See USA prepack pricing. |  |
| Deoxyribonucleic acids | Deoxyribonucleic acids, known as DNA, assuming a paramount significance within the biomedical industry owing to their indispensable role in genetic inquiry, diagnostics and therapeutics. DNA remarkably contributes to comprehending and studying afflictions like cancer, hereditary disorders and contagious ailments. These remarkable biomolecules serve as imperative instruments in discerning genetic disparities, exploring gene expression intricacies and fostering tailored remedial approaches. Synonyms: Nucleic acids, deoxyribo-; Nucleic acids; Deoxyribonucleic acid; DNAs; DNA (06C, 14C, 15C, 16C). CAS No. 9007-49-2. |  |
| Deoxyribonucleic acids, Clostridiumperfringens (11C) | Deoxyribonucleic acids, Clostridiumperfringens (11C), a pivotal entity in biomedical exploration, serve as an indispensable medium for unearthing the intricate DNA configuration of Clostridium perfringen. Synonyms: Deoxyribonucleic acids, Clostridiumperfringens. CAS No. 93384-15-7. | |
| Deoxyribonucleic acids,fish sperm | Deoxyribonucleic acids,fish sperm. CAS No. 100403-24-5. Purity: Purity >90%. Product ID: ACM100403245. Molecular formula: C9H10FN3O3. Mole weight: 227.192403;g/mol. IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Deoxyribonucleic acids, fish sperm (11C) | Deoxyribonucleic acids, fish sperm (11C) is a specialized biomedical product widely used in genetic research. This unique compound, derived from fish sperm, contains isotopically labeled carbon-11 (11C) atoms, enabling advanced molecular imaging and tracking of DNA processes within living organisms. Synonyms: DNA. CAS No. 100403-24-5. | |
| Deoxyribonucleic acid sodium, from calf thymus, Type I, fibers | Deoxyribonucleic acid sodium, from calf thymus, Type I, fibers is the sodium salts form of Calf thymus DNA (HY-109517). Calf thymus DNA is a double-stranded template DNA isolated from calf thymus. It can be used to study the interaction between DNA and DNA binding agents, as well as the structure and function of DNA, for DNA quantification and used as a substrate for DNA polymerase analysis, etc?[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ctDNA sodium, Type I, fibers; DNA sodium, from calf thymus, Type I, fibers; Thymonucleic acid sodium, Type I, fibers. CAS No. 73049-39-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153118. | |
| Deoxyribonucleic acid sodium salt from salmon testes | Deoxyribonucleic acid sodium salt from salmon testes (ssstDNA) can be used to make anti-adhesion layers (AALs) for passivating gold plasmonic sensor surfaces[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SS-DNA. CAS No. 438545-06-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-172445. | |
| Deoxyribonucleic acids, salmon sperm (10C) | Salmon sperm deoxyribonucleic acids, denoted as 10C, are meticulously derived from salmon spermatozoa. Eminent for their immense potential in genetic investigation, encompassing DNA extraction, cloning, and PCR amplification, these nucleic acids also demonstrate indispensability in diagnosing genetic ailments and facilitating sundry molecular biology methodologies. Synonyms: Deoxyribonucleic acids, salmon sperm. CAS No. 68938-01-2. | |
| Deoxyribonucleic acids, thymus gland, sodium salts | Deoxyribonucleic acids, thymus gland, sodium salts is affectionately coined DTGS, derived from the thymus gland. These sodium salts of deoxyribonucleic acids have evidenced proficiencies in studyting specified ailments including autoimmune disorders, viral afflictions and distinct malignancies. Grade: 95%. CAS No. 73049-39-5. | |
| deoxyribose-phosphate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose phosphate pathway. Group: Enzymes. Synonyms: phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.4. CAS No. 9026-97-5. DERA. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4875; deoxyribose-phosphate aldolase; EC 4.1.2.4; 9026-97-5; phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase. Cat No: EXWM-4875. | |
| Deoxy risedronic acid | Deoxy risedronic acid. Group: Biochemicals. Alternative Names: P, P'- [2- (3-Pyridinyl) ethylidene] bisphosphonic acid; [2- (3-Pyridinyl) ethylidene] bisphosphonic acid. Grades: Highly Purified. CAS No. 75755-10-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H11NO6P2. US Biological Life Sciences. |  Worldwide |
| deoxysarpagine hydroxylase | A heme-thiolate protein (P-450). Group: Enzymes. Synonyms: DOSH. Enzyme Commission Number: EC 1.14.13.91. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0900; deoxysarpagine hydroxylase; EC 1.14.13.91; DOSH. Cat No: EXWM-0900. | |
| Deoxyschizandrin | Deoxyschizandrin. Group: Biochemicals. Alternative Names: Schisandrin A. Grades: Highly Purified. CAS No. 61281-38-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H32O6. US Biological Life Sciences. | Worldwide |
| Deoxyshikonin | Deoxyshikonin. Group: Biochemicals. CAS No. 43043-74-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deoxyshikonin | Deoxyshikonin increases the expression of VEGF-C and VEGF-A mRNA in HMVEC-dLy, promotes HIF-1α and HIF-1β subunit interaction and binds to specific DNA sequences targeted by HIF. Deoxyshikonin inhibited colorectal cancer (CRC) through the PI3K/Akt/mTOR pathway. Deoxyshikonin has proangiogenesis effect and antitumor activity. Deoxyshikonin is an antibacterial agent against methicillin-resistant S. aureus (MRSA) and S. pneumonia (MIC=17 μg/mL)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 43043-74-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg. Product ID: HY-N2187. | |
| Deoxysotalol hydrochloride | An impurity of Sotalol. Sotalol is a non-selective competitive beta-adrenergic receptor blocker that also exhibits Class III antiarrhythmic properties. Synonyms: Sotalol EP Impurity A Hydrochloride; Sotalol USP Related Comopound C; Deshydroxy Sotalol Hydrochloride; N-(4-(2-((1-Methylethyl)amino)ethyl)phenyl)methanesulfonamide monohydrochloride. Grade: ≥95%. CAS No. 16974-44-0. Molecular formula: C12H21ClN2O2S. Mole weight: 292.83. | |
| Deoxytopsentin | Deoxytopsentin (compound 5) is a marine bisindole alkaloid and also a MRSA pyruvate kinase inhibitor. Deoxytopsentin exists in sponges. Deoxytopsentin exhibits antibacterial activity against methicillin-resistant Staphylococcus aureus strains in vitro[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 112515-42-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N15451. | |
| Deoxyvasicinone | Deoxyvasicinone is an alkaloid compound isolated from plants[1]. Uses: Scientific research. Category: Natural products. Alternative Names: 9-Oxodeoxypeganine; Pegenone. CAS No. 530-53-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N3735. | |
| Deoxy Venlafaxine | Venlafaxine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076199-92-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deoxyviolacein | It is a minor, more hydrophobic co-metabolite of violacein, a useful bacterial pigment. Synonyms: (3E)-3-[1,2-Dihydro-5-(1H-indol-3-yl)-2-oxo-3H-pyrrol-3-ylidene]-1,3-dihydro-2H-indol-2-one2H-Indol-2-one; 3-[(4E)-2-(1H-Indole-3-yl)-5-oxo-2-pyrroline-4-ylidene]indoline-2-one. Grade: >99% by HPLC. CAS No. 5839-61-2. Molecular formula: C20H13N3O2. Mole weight: 327.34. | |
| DEP-300HC | LCD Touchscreen: 4.3-inch display with clear menu prompts, making programming and progress monitoring easy. High Precision: Voltage, current, and power are adjustable from 0, with automatic switching between constant voltage, constant current, or constant power modes. Real-time Data Recording: Parameters can be saved via USB, facilitating convenient experiment analysis. Multi-step Program Storage: Supports up to 20 programs for flexible experiment setups. Stable Performance: Equipped with comprehensive protection and intelligent control to ensure reliable operation during experiments. Power Failure Recovery: Settings can be restored according to experimental needs after power recovery. Low Current Maintenance: Prevents band diffusion or over-running in electrophoresis. Comprehensive Safety Protection and Alarm: Features no-load protection, over-temperature, over-voltage, over-current, load variation protection, and ground leakage detection; no-load detection can be disabled for low-current applications (with alarm function to ensure experiment safety). Space-saving Design: Anti-slip groove design allows stacking multiple power supplies, saving lab space and operation time; equipped with pop-up support feet to adjust the screen viewing angle for user convenience. Multiple Outputs: Four output sockets can run up to 4 electrophoresis units (tanks) simultaneously. Categories: Labooratory Electrophoresis. |  |
| Depatuxizumab | Depatuxizumab is a brain-penetrant and humanized tumor-specific anti EGFR monoclonal antibody. Depatuxizumab inhibits the growth of xenograft models of mutant EGFRvIII and wild-type EGFR. Depatuxizumab can be used for research on cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-806. CAS No. 1471999-69-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99849. | |
| Depatuxizumab mafodotin | Depatuxizumab mafodotin (ABT-414) is an antibody-drug conjugate (ADC). Depatuxizumab mafodotin specifically targets the epidermal growth factor receptor (EGFR). Depatuxizumab mafodotin can be used in the study of glioma, head and neck squamous cell carcinoma, non-small cell lung cancer, epidermoid carcinoma of the skin, and squamous cell carcinoma of the tongue[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-414. CAS No. 1585973-65-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132259. | |
| DEPBT | DEPBT. Group: Biochemicals. Alternative Names: 3- (Diethoxyphosphoryl oxy) -1, 2, 3-benzotri azin-4 (3H) -one. Grades: Highly Purified. CAS No. 165534-43-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H14N3O5P. US Biological Life Sciences. | Worldwide |
| Depectinizing for pear juice | Depectinize pear juice. Applications: Apples & pears processing enzymes. Group: Enzymes. Synonyms: Depectinizing; for pear juice; Apples and Pears Processing Enzymes; Depectinize enzyme; Pears; Apples; Depectinizing for pear juice; FJE-1418. Enzymes for pear juice. Appearance: powder or liquid. Depectinizing; for pear juice; Apples and Pears Processing Enzymes; Depectinize enzyme; Pears; Apples; Depectinizing for pear juice; FJE-1418. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form) or subject to client requirement. Cat No: FJE-1418. | |
| Depemokimab | Depemokimab (GSK-3511294) is a long-acting anti-IL-5 monoclonal antibody. Depemokimab can be used for research of asthma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK-3511294. CAS No. 2243274-14-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99850. | |
| Dephospho CoA | Dephospho CoA is an indispensable enzymatic coenzyme exhibiting multifaceted participation in diverse intricate biochemical processes. With its pivotal involvement in lipid and carbohydrate metabolism, it assumes the vital role of serving as a precursor for the synthesis of acetyl-CoA. Functioning as an augmenter in the elimination of phosphates, it facilitates the degradation and utilization of adipose tissue-derived lipids and saccharides. Synonyms: Dephospho Coenzyme A; 3'-dephospho-CoA; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] hydrogen phosphate. CAS No. 3633-59-8. Molecular formula: C21H35N7O13P2S. Mole weight: 687.55. | |
| Dephospho-CoA | Dephospho-CoA is a key intermediate in the biosynthesis of coenzyme A (CoA), which is catalyzed to form CoA by GTP-dependent Dephospho-CoA kinase (DPCK). Dephospho-CoA completes the final synthetic step of CoA via phosphorylation and participates in energy metabolism and cellular signal transduction. Dephospho-CoA can be used in studies involving cancer (e.g., regulation of cell proliferation) and metabolic diseases (e.g., mitochondrial dysfunction)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3633-59-8. Pack Sizes: 5 mg. Product ID: HY-137899. | |
| dephospho-CoA kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:dephospho-CoA 3'-phosphotransferase. Other names in common use include dephosphocoenzyme A kinase (phosphorylating), 3'-dephospho-CoA kinase, and dephosphocoenzyme A kinase. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: dephosphocoenzyme A kinase (phosphorylating); 3'-dephospho-CoA kinase; dephosphocoenzyme A kinase; ATP:dephospho-CoA 3'-phosphotransferase. Enzyme Commission Number: EC 2.7.1.24. CAS No. 9026-83-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3054; dephospho-CoA kinase; EC 2.7.1.24; 9026-83-9; dephosphocoenzyme A kinase (phosphorylating); 3'-dephospho-CoA kinase; dephosphocoenzyme A kinase; ATP:dephospho-CoA 3'-phosphotransferase. Cat No: EXWM-3054. | |
| dephospho-[reductase kinase] kinase | The enzyme is activated by AMP and is specific for its substrate. Phosphorylates and activates EC 2.7.11.31, [hydroxymethylglutaryl-CoA reductase (NADPH)] kinase, that has been inactivated by EC 3.1.3.16, protein-serine/threonine phosphatase. Group: Enzymes. Synonyms: AMP-activated kinase; AMP-activated protein kinase kinase; hydroxymethylglutaryl coenzyme A reductase kinase kinase; hydroxymethylglutaryl coenzyme A reductase kinase kinase (phosphorylating); reductase kinase; reductase kinase kinase; STK30. Enzyme Commission Number: EC 2.7.11.3. CAS No. 72060-33-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3150; dephospho-[reductase kinase] kinase; EC 2.7.11.3; 72060-33-4; AMP-activated kinase; AMP-activated protein kinase kinase; hydroxymethylglutaryl coenzyme A reductase kinase kinase; hydroxymethylglutaryl coenzyme A reductase kinase kinase (phosphorylating); reductase kinase; reductase kinase kinase; STK30. Cat No: EXWM-3150. | |
| Dephostatin | It is produced by the strain of Streptomyces sp. MJ7420NF5. Dephostatin inhibits the activity of protein tyrosine phosphatase, has an IC50 of 7.7 moL/L against PTPase prepared from human tumor T cell lines, and it inhibits the growth of Jokat cells, and has a weak antibacterial activity (MIC 50~ 100 μg/mL). Synonyms: 1,4-Benzenediol,2-(methylnitrosoamino); 2-(Methylnitrosoamino)-1,4-benzenediol; 2-[(hydroxyamino)-methylamino]cyclohexa-2,5-diene-1,4-dione. Grade: ≥90%. CAS No. 151606-30-3. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
| D-(+)-Epinephrine | A stereoisomer of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: (S)-adrenaline; (+)-epinephrine; 1,2-Benzenediol, 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]-. Grade: 95%. CAS No. 150-05-0. Molecular formula: C9H13NO3. Mole weight: 183.21. | |
| DEPMPO | cDEPMPO is a potent anticancer proagent. High concentrations of DEPMPO spin-trap the ·OH radical together with aryl radicals arising from one-electron reduced BTO (benzotriazine 1,4-di-N-oxide) compounds[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 157230-67-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120976. | |
| DEPMPO-biotin | DEPMPO-biotin. CAS No. 936224-52-1. Molecular formula: C24H42N5O8PS. Mole weight: 591.7. | |
| Depofemin | Estradiol cypionate is the 17 β-cyclopentylpropinate ester of estradiol, which inhibits ET-1 synthesis via estrogen receptor. Synonyms: Estradiol cypionate; β-Estradiol 17-cypionate. Grade: >98%. CAS No. 313-06-4. Molecular formula: C26H36O3. Mole weight: 396.56. | |
| Depreotide | Depreotide is an oligopeptide. Synonyms: NeoTec; P 829; P829; D03687; P-829. Grade: 95%. CAS No. 161982-62-3. Molecular formula: C65H96N16O12S2. Mole weight: 1357.68. | |
| Depressine | Depressine. Group: Biochemicals. CAS No. 176182-06-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deproceptin | Deproceptin. Synonyms: Morphiceptin; Tyr-pro-phe-pro amide; beta-Casomorphine(1-4) amide; Tyrosyl-prolyl-phenylalanyl-D-prolinamide; L-Tyrosyl-L-prolyl-L-phenylalanyl-L-prolinamide; β-Casomorphin (1-4) amide (bovine). Grade: 95%. CAS No. 74135-04-9. Molecular formula: C28H35N5O5. Mole weight: 521.61. | |
| Depropylamino chloro propafenone | Depropylamino chloro propafenone. Group: Biochemicals. Alternative Names: 1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 165279-79-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H19ClO3. US Biological Life Sciences. | Worldwide |
| Depropylamino Hydroxy Propafenone | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone. Grade: > 95%. CAS No. 91401-73-9. Molecular formula: C18H20O4. Mole weight: 300.36. | |
| Depropylamino Hydroxy Propafenone | A metabolite of the sodium channel blocker Propafenone. Group: Biochemicals. Alternative Names: 1-[2- (2, 3-Dihydroxypropoxy) phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 91401-73-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Depropylamino Hydroxy Propafenone-d5 | A labeled metabolite of the sodium channel blocker Propafenone. Group: Biochemicals. Alternative Names: 1-[2-[2,3-Dihydroxy(propoxy-d5)]phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 1346598-59-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Depropyl Rotigotine | An impurity of Rotigotine.Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Grade: > 95%. Molecular formula: C16H19NOS. Mole weight: 273.4. | |
| Deps | Deps. Alternative Names: 2-PROPYN-1-AMINE,N,N-DIETHYL-N-(3-SULFOPROPYL)HYDROXIDE,INNER SALT;DEPS;DEPS 2-Propyn-1-amine,N,N-diethyl-N-(3-sulfopropyl)hydroxide,innersalt. CAS No. 70155-90-7. Purity: 95%+. Product ID: ACM70155907. Molecular formula: C10H19NO3S. Mole weight: 233.33. IUPAC Name: 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate. Canonical SMILES: CC[N+](CC)(CCCS(=O)(=O)[O-])CC#C. ECNumber: 423-890-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Depsidellin A | Depsidellin A is an impressive potent compound, serving as an indispensable tool in cutting-edge biomedical research aimed at delving into the intricacies of manifold maladies like cancer, neurological disorders and infectious diseases. CAS No. 204650-54-4. Molecular formula: C33H40O8. Mole weight: 564.66. | |
| Depsidellin B | Depsidellin B is an exceptional compound, used in studying fungal maladies and the most stubborn drug-resistant bacteria. CAS No. 204650-56-6. Molecular formula: C35H44O8. Mole weight: 592.72. | |
| Depsidomycin | It is produced by the strain of Streptomyces lavendofoliae M1951-61F2. Depsidomycin has weak antibacterial activity and immunosuppressive effect. Synonyms: Antibiotic MI 951-65F2. CAS No. 131956-33-7. Molecular formula: C38H65N9O9. Mole weight: 791.98. | |
| Depsidone | Depsidone is a metabolite of fungi such as Aspergillus, Emericella and Preussia. Synonyms: 11H-Dibenzo[B,E][1,4]Dioxepin-11-One. CAS No. 3580-77-6. Molecular formula: C13H8O3. Mole weight: 212.20. | |
| Depyrazine 6,8-Diaminophenyl Varenicline Hydrochloride | Depyrazine 6,8-Diaminophenyl Varenicline Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Molecular formula: C11H16N3Cl. Mole weight: 225.72. | |
| Depyrazine 6,8-Dinitrophenyl Varenicline | Depyrazine 6,8-Dinitrophenyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-6,8-dinitro-1,5-methano-1H-3-benzazepine; 6,8-dinitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine. Grade: > 98%. CAS No. 950781-94-9. Molecular formula: C11H11N3O4. Mole weight: 249.22. | |
| Depyrazine 7,8-Dinitro-3-nitroso Varenicline | An impurity of Varenicline. Varenicline is a partial agonist of the α4β2 nicotinic acetylcholine receptor for smoking cessation, which reduces nicotine cravings and withdrawal symptoms by partially stimulating the receptor while blocking nicotine binding. Synonyms: 2,3,4,5-Tetrahydro-7,8-dinitro-3-nitroso-1,5-methano-1H-3-benzazepine; Varenicline Nitroso Impurity 4 (VARENICLINE VRN-5-1600); 7,8-Dinitro-3-nitroso-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine; 4,5-Dinitro-10-nitroso-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene; 7,8-Dinitro-3-nitroso Varenicline. Grade: ≥95%. CAS No. 2803960-63-4. Molecular formula: C11H10N4O5. Mole weight: 278.22. | |
| Depyrazine 7,8-Dinitrophenyl Varenicline | Depyrazine 7,8-Dinitrophenyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-7,8-dinitro-1,5-methano-1H-3-benzazepine; 4,5-dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien. Grade: > 98%. CAS No. 230615-08-4. Molecular formula: C11H11N3O4. Mole weight: 249.22. | |
| Depyrazine 7-Nitro-8-aminophenyl N-Trifluoroacetyl Varenicline | Depyrazine 7-Nitro-8-aminophenyl N-Trifluoroacetyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1-(7-Amino-1,2,4,5-tetrahydro-8-nitro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone; 3-(trifluoroacetyl)-8-nitro-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepin-7-amine; Varenicline impurity E. Grade: > 98%. CAS No. 950781-89-2. Molecular formula: C13H12F3N3O3. Mole weight: 315.25. | |
| Dequalinium chloride | 5g Pack Size. Group: Bioactive Small Molecules, Quaternary Ammonium salts, Research Organics & Inorganics, Salts. Formula: C30H40Cl2N4. CAS No. 522-51-0. Prepack ID 32481998-5g. Molecular Weight 527.57. See USA prepack pricing. | |
| Dequalinium Chloride | Dequalinium Chloride. Alternative Names: 1,1'-[1,10-Decanediyl] bis[4-amino-2-methylquinolinium chloride]. CAS No. 522-51-0. Purity: 95%. Product ID: CI-GU-0008. Molecular formula: C30H40Cl2N4. Mole weight: 527.6 g/mol. IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dequalinium Chloride | Dequalinium Chloride. Group: Biochemicals. Alternative Names: Dequavagyn; Dequavet; Efisol; Eriosept; Evazol; Fluomycin N; Grocreme; Ivazil; LDN 0096422; Labosept; NSC 166454; Optipect; Oralgol; Phylletten; Polycidine; Rumilet; Sanoral; Sentril; Sorot; BADQ 10; BAQD 10; Decamethylenebis[4-aminoquinaldinium chloride]; Decamine; Decamine (pharmaceutical); Decatylen; Dekadin; Dekamiln; Dekamin; Dequacets; Dequadin; Dequadin Chloride; Dequafungen; 1,1'-(1,10-Decanediyl)bis[4-amino-2-methylquinolinium Dichloride; 1,1'-Decamethylenebis[4-aminoquinaldinium Dichloride; 1,1'-Decamethylenebis[4-aminoquinaldinium Chloride]; 1,1'-(1,10-Decanediyl)bis[4-amino-2-methylquinolinium Chloride. Grades: Highly Purified. CAS No. 522-51-0. Pack Sizes: 50mg. Molecular Formula: C30H40Cl2N4, Molecular Weight: 527.57. US Biological Life Sciences. | Worldwide |
| Dequalinium Chloride | Dequalinium Chloride is a PKC inhibitor with IC50 of 7-18 μM, and also a selective blocker of apamin-sensitive K+ channels with IC50 of 1.1 μM. Synonyms: Dequalinium chloride; Dequavagyn; NSC 166454; NSC-166454; NSC166454. Grade: >98%. CAS No. 522-51-0. Molecular formula: C30H40N4.2Cl. Mole weight: 527.57. | |
| Dequalinium Chloride | Dequalinium chloride is an Apamin (HY-P0256)-sensitive potassium channel selective blocker. Dequalinium chloride is a cationic, lipophilic mitochondrial poison. Dequalinium chloride is also an antagonist pf α7 nAChR, and an anti-microbial antiseptic agent with a broad bactericidal and fungicidal activity[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 522-51-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0567. | |
| Dequalinium chloride hydrate | Dequalinium chloride is a selective blocker of apamin-sensitive K+ channels and inhibitor of XIAP (X-linked inhibitor of apoptosis protein). Synonyms: 1,1'-(Decane-1,10-diyl)bis(4-amino-2-methylquinolin-1-ium) chloride hydrate. CAS No. 1255077-34-9. Molecular formula: C30H42Cl2N4O. Mole weight: 545.59. | |
| Dequalinium Impurity A | Dequalinium Impurity A. Uses: For analytical and research use. Alternative Names: 2-methylquinolin-4-amine. CAS No. 6628-4-2. Molecular formula: C10H10N2. Mole weight: 158.2. Catalog: APB6628042. |  |
| Dequalinium Impurity B | Dequalinium Impurity B. Uses: For analytical and research use. Alternative Names: 4-amino-2-methyl-1-(10-((2-methylquinolin-4-yl)amino)decyl)quinolin-1-ium chloride. CAS No. 171980-52-2. Molecular formula: C30H39ClN4. Mole weight: 491.11. Catalog: APB171980522. | |
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