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| Product | Description | |
|---|---|---|
| Deoxyribonucleic acid?cellulose single-stranded from calf thymus DNA | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 acid methyl green | DNAse substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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 (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 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 is isolated from Arnebia euchroma with antitumor activity. 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, indicates a prolymphangiogenesis as well as a proangiogenesis effect in vitro. Deoxyshikonin shows significant synergic antimicrobial activity against S. pneumonia (MIC=17 μg/mL), also shows significantly inhibitory activities against MRSA. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 43043-74-9. Molecular formula: C16H16O4. Mole weight: 272.3. Purity: 0.9996. Canonical SMILES: O=C1C(CC/C=C(C)/C)=CC(C2=C1C(O)=CC=C2O)=O. Product ID: ACM43043749. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Deoxyshikonin | Deoxyshikonin. Group: Biochemicals. CAS No. 43043-74-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Deoxystreptamine-kanosaminide (Tobramycin A) | An impurity of Tobramycin. Group: Biochemicals. Alternative Names: 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine;4-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-L-Streptamine; Antibiotic NK 1012-2 ; Tobramycin A. Grades: Highly Purified. CAS No. 20744-51-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deoxythymidine-5'-triphosphate (trisodium) solution (100mM) | Deoxythymidine-5'-triphosphate (dTTP) trisodium solution (100mM) is one of the four nucleoside triphosphates used in the synthesis of DNA [1]. Uses: Scientific research. Group: Natural products. Alternative Names: dTTP (trisodium) solution (100mM). CAS No. 27821-54-1. Pack Sizes: 5.48 mg (100 mM * 100 μL in Water); 10.96 mg (100 mM * 200 μL in Water); 27.4 mg (100 mM * 500 μL in Water); 54.81 mg (100 mM * 1000 μL in Water). Product ID: HY-W013715A. |  |
| Deoxyvasicinone | Deoxyvasicinone is an alkaloid compound isolated from plants [1]. Uses: Scientific research. Group: 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 |
| Deoxy Venlafaxine | Deoxy Venlafaxine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076199-92-2. Pack Sizes: 10MG. Molecular formula: C17H27NO. Mole weight: 261.40. Catalog: APS1076199922. Format: Neat. Shipping: Room Temperature. | |
| 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. | |
| DEP1 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Inhibitory antibodies. 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 is an antibody-drug conjugate ( ADC ) that specifically targets the epidermal growth factor receptor ( EGFR ). Depatuxizumab mafodotin can be used for cancer research [1]. Uses: Scientific research. Group: 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 |
| DEPC-Treated Water | DEPC-Treated Water is ultrapure water that has been sterilized by high temperature and high pressure and does not contain nuclease. It can avoid contamination by non-specific endonucleases and exonucleases and does not affect RNase activity[1]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 500 mL. Product ID: HY-156262. | |
| 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-15 monoclonal antibody. Depemokimab can be used for research of asthma [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. 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 by GTP-dependent dephospho-CoA kinase (DPCK) to generate CoA. Dephospho-CoA completes the final synthesis step of CoA through phosphorylation reaction and participates in energy metabolism and cell signaling. Dephospho-CoA can be used in research including cancer (such as regulating cell proliferation) and metabolic diseases (such as mitochondrial dysfunction) [1] [2]. Uses: Scientific research. Group: Natural products. 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. Group: Signaling pathways. CAS No. 157230-67-6. Pack Sizes: 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. | |
| Depramine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Deprodone propionate | Deprodone propionate (RD20000) is a corticosteroid which is obtained by esterifying with propionic acid the 17-position of the prednisolone skeleton and deoxidating its 21-position. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RD20000. CAS No. 20424-00-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00190. | |
| 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 Chloro Propafenone | Depropylamino Chloro Propafenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[2-[(2RS)-3-Chloro-2-hydroxypropoxy]phenyl]-3-phenylpropan-1-one,Propafenone Hydrochloride Imp. E (EP), Propafenone Imp. E (EP). CAS No. 165279-79-8. Pack Sizes: 10MG. IUPAC Name: 1-[2-(3-chloro-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one. Molecular formula: C18H19ClO3. Mole weight: 318.79. Catalog: APS165279798A. SMILES: OC(CCl)COc1ccccc1C(=O)CCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Depropylamino Hydroxy Propafenone | Depropylamino Hydroxy Propafenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Propafenone Imp. D (EP),Propafenone Hydrochloride Imp. D (EP), 1-[2-[(2RS)-2,3-Dihydroxypropoxy]phenyl]-3-phenylpropan-1-one. CAS No. 91401-73-9. Pack Sizes: 10MG. IUPAC Name: 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one. Molecular formula: C18H20O4. Mole weight: 300.35. Catalog: APS91401739A. SMILES: OCC(O)COc1ccccc1C(=O)CCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 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 | 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-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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White or yellowish powder. CAS No. 70155-90-7. Molecular formula: C10H19NO3S. Mole weight: 233.33. Purity: 95%+. IUPACName: 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate. Canonical SMILES: CC[N+](CC)(CCCS(=O)(=O)[O-])CC#C. ECNumber: 423-890-6. Product ID: ACM70155907. Alfa Chemistry ISO 9001:2015 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. | |
| Deptropine | Deptropine. Group: Biochemicals. Alternative Names: (3-endo)-3-[(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-yl)oxy]-8-methyl-8-azabicyclo[3. 2. 1]octane. Grades: Highly Purified. CAS No. 604-51-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H27NO. US Biological Life Sciences. | Worldwide |
| Depudecin (4,5:8,9-Dianhydro-1,2,6,7,11-pentadeoxy-D-threo-D-ido-undeca-1,6-dienitol) | A fungal metabolite that acts as a potent HDAC inhibitor (IC50 = 4.7uM for HDAC1). It reverts ras- and src-transformed NIH3T3 cells to a flat phenotype (1ug/ml). Group: Biochemicals. Grades: Highly Purified. CAS No. 139508-73-9. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: NSC 166454, Fluomycin N, Sorot, Quinaldinium, 1,1'-decamethylenebis[4-amino-, dichloride, Sanoral, 1,1'-Decamethylenebis[4-aminoquinaldinium chloride], Dequavagyn,Dequalinium chloride, Dequadin chloride, Evazol, Phylletten, Dequalinium chloride, Dequavet, Sentril, Grocreme, BAQD 10, Decamine, Dekadin, Optipect, Decatylen, Dequacets, Labosept, Polycidine, Ivazil, 1,1'-(decane-1,10-diyl)bis(4-amino-2-methylquinolinium) dichloride, Dequafungen, Quinolinium, 1,1'-(1,10-decanediyl)bis[4-amino-2-methyl-, dichloride, LDN 0096422, Efisol, Dekamiln, BADQ 10, Decamethylenebis[4-aminoquinaldinium chloride], Decamine (pharmaceutical), Eriosept, Dequadin, Dekamin, Oralgol, Rumilet. | |
| 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 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. Group: Signaling pathways. CAS No. 522-51-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0567. | |
| 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 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 chloride hydrate | ?95% (titration). Group: Fluorescence/luminescence spectroscopy. | |
| Deracoxib | Deracoxib, a selective cyclooxygenase-2 inhibitor, is a non-narcotic, non-steroidal anti-inflammatory drug (NSAID). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC 046; SC 46; SC 59046. CAS No. 169590-41-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17509. | |
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