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| Product | Description | |
|---|---|---|
| Dapagliflozin USP Related Compound A | Dapagliflozin Impurity 3 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: USP Dapagliflozin Related Compound A; (2S,3R,4R,5S,6R)-2-[4-Bromo-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Dapagliflozin Impurity 3; 4-Deschloro-4-bromo Dapagliflozin; Dapagliflozin 4-bromo Impurity; (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; D-Glucitol, 1,5-anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-. Grade: >95%. CAS No. 1807632-95-6. Molecular formula: C21H25BrO6. Mole weight: 453.32. |  |
| Dapansutrile | Dapansutrile Inhibitor. Uses: Scientific use. Product Category: T15052. CAS No. 54863-37-5. |  |
| Dapansutrile | Dapansutrile is a potent, orally active and selective NLRP3 inflammasome inhibitor. Dapansutrile has anti-inflammatory activity and decreases immune factor levels. Dapansutrile can be used for research of inflammatory diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 54863-37-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-17629. |  |
| dApCpp | dApCpp, a derivative of adenosine, serves as a valuable substrate for kinase assays. It plays a pivotal role in extensively conducted studies on PKR and RIG-I. Alongside its conventional usage, dApCpp serves as a stable counterpart to ATP, GTP, and UTP to facilitate both in vitro enzymatic assays and in silico enzymatic modeling experiments. Its structured similarity to ATP, GTP, and UTP further accentuates its relevance in the aforementioned endeavors. Synonyms: (dAMPCPP); 2'-Deoxyadenosine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 138998-91-1. Molecular formula: C11H18N5O11P3 (free acid). Mole weight: 489.21 (free acid). | |
| dApdC (3'-5') | dApdC (3'-5') - a nucleoside analogue - finds widespread use in biomedical applications and cancer therapy due to its ability to restrain DNA replication and stimulate apoptosis in cancer cells. Its antiviral activity is also significant against HIV and other pathogens. Harnessing this versatile compound's potent effects, researchers have widened the spectrum of biomedical science and the healthcare industry. Synonyms: dApdC DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. Molecular formula: C19H25N8O9P. Mole weight: 540.40. | |
| dapdiamide synthase | The enzyme, characterized from the bacterium Pantoea agglomerans, is involved in biosynthesis of dapdiamide tripeptide antibiotics, a family of fumaramoyl- and epoxysuccinamoyl-peptides named for the presence of an (S)-2,3-diaminopropanoate (DAP) moiety and two amide linkages in their scaffold. Group: Enzymes. Synonyms: DdaF; dapdiamide A synthase. Enzyme Commission Number: EC 6.3.2.47. 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-5765; dapdiamide synthase; EC 6.3.2.47; DdaF; dapdiamide A synthase. Cat No: EXWM-5765. |  |
| DAP Diammonium Phosphate | Diammonium Phosphate (DAP). Category Ammonium Phosphates. |  |
| Daphmacropodine | Daphmacropodine is isolated from the branch of Daphniphyllum macropodum Miq. Synonyms: (1S,2S,5S,7R,8R)-7-Hydroxy-8-{2-[(1S,2R,3S,7R,10S,13S,14R)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadec-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-2-yl acetate. Grade: 97.5%. CAS No. 39729-21-0. Molecular formula: C32H51NO4. Mole weight: 513.8. | |
| Daphnetin | Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1β, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7,8-Dihydroxycoumarin. CAS No. 486-35-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0281. | |
| Daphnetin | Daphnetin. Group: Biochemicals. Alternative Names: 7,8-Dihydroxycoumarin; Daphnetol. Grades: Plant Grade. CAS No. 486-35-1. Pack Sizes: 20mg. Molecular Formula: C9H6O4, Molecular Weight: 178.142. US Biological Life Sciences. |  Worldwide |
| Daphnicyclidin D | Daphnicyclidin D is an alkaloid isolated from the stems of Daphniphyllum humile and D.teijsmanni. Synonyms: Daphnicyclidine D; 1,12-Methanopyrano[4',3',2':1,8]azuleno[4,5-a]indolizine-2-carboxylic acid, 3,4,6,7,7a,8,10,11,12,13,13a,13b-dodecahydro-11,13b-dimethyl-14-oxo-, methyl ester, (7aS,9S,11S,12R,13aR,13bS)-. CAS No. 385384-24-7. Molecular formula: C23H27NO4. Mole weight: 381.472. | |
| Daphnilongeranin A | Daphnilongeranin A is isolated from the branch of Daphniphyllum macropodum Miq. Synonyms: Daphnilongeranin A; 874201-05-5; Methyl (1s,2s,3r,5r,6s,10s)-2,6-dimethyl-21-oxo-14-oxa-8-azahexacyclo[11.6.1.11,5.02,10.03,8.017,20]henicosa-13(20),17-diene-18-carboxylatedaphnilongeranins AZINC96023819. Grade: 97.5%. CAS No. 874201-05-5. Molecular formula: C23H29NO4. Mole weight: 383.5. | |
| Daphnilongeranin C | Daphnilongeranin C is isolated from the herbs of Daphniphyllum longeracemosum. Synonyms: Daphnilongeranin C; 750649-07-1; (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylic Acid; daphnilongeranins C; ZINC96023636. Grade: 98%. CAS No. 750649-07-1. Molecular formula: C22H29NO3. Mole weight: 355.5. | |
| Daphnilongeridine | Daphnilongeridine is isolated from the branch of Daphniphyllum macropodum Miq. Uses: Cytotoxicity. Synonyms: Daphnilongeridine; 922522-15-4; [(1S,2S,5S,7R,8R)-7-hydroxy-1,5-dimethyl-8-[2-[(1S,2R,3R,7R,10S,11R,13S,14R)-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl]ethyl]-6-oxabicyclo[3.2.1]octan-2-yl] acetate. Grade: 95%. CAS No. 922522-15-4. Molecular formula: C32H51NO4. Mole weight: 513.8. | |
| Daphniyunnine A | Daphniyunnine A is isolated from the leaves and stems of Daphniphyllum macropodum Miq. Synonyms: 1H-11,12c-Methanocyclopent[1,8]azuleno[4,5-a]indolizine-2-carboxylic acid, 2,2a,3,4,5,6,6a,7,9,10,11,12,12a,12b-tetradecahydro-13-oxo-10,12b-dimethyl-, methyl ester, (2R,2aR,6aS,8S,10S,11R,12aR,12bS,12cR)-. Grade: 98%. CAS No. 881388-87-0. Molecular formula: C23H31NO3. Mole weight: 369.5. | |
| Daphniyunnine B | Daphniyunnine B is isolated from the leaves and stems of Daphniphyllum macropodum Miq. Synonyms: 4H-11,12c-Methanoazuleno[4,5-a]indolizine-4,13-dione, 1,2,5,6,6a,7,9,10,11,12,12a,12b-dodecahydro-3-(2-hydroxyethyl)-10,12b-dimethyl-, (6aS,8S,10S,11R,12aR,12bS,12cS)-. CAS No. 881388-88-1. Molecular formula: C21H29NO3. Mole weight: 343.5. | |
| Daphnoretin | Daphnoretin is isolated from the roots of Wikstroemia indica (Linn.) C. A. Mey. Uses: Antiviral activity; anticancer effects; antitumor. Synonyms: 7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran-7-yl)-oxy]-2H-1-benzopyran-2-one. Grade: 98%. CAS No. 2034-69-7. Molecular formula: C19H12O7. Mole weight: 352.3. | |
| Daphnoretin | Daphnoretin. Group: Biochemicals. Alternative Names: Thymelol. Grades: Plant Grade. CAS No. 2034-69-7. Pack Sizes: 20mg. Molecular Formula: C19H12O7, Molecular Weight: 352.294. US Biological Life Sciences. | Worldwide |
| Daphylloside | Botanical Source: Group: Biochemicals. Alternative Names: Methyl asperulosidic acid. Grades: Plant Grade. CAS No. 14260-99-2. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| DAPI | DAPI (4',6-Diamidino-2-phenylindole) is a DAPI dye. DAPI is a fluorescent dye that binds strongly to DNA. It binds to the AT base pair of the double-stranded DNA minor groove, and one DAPI molecule can occupy three base pair positions. The fluorescence intensity of DAPI molecules bound to double-stranded DNA is increased by about 20 times, and it is commonly observed with fluorescence microscopy, and the amount of DNA can be determined based on the intensity of fluorescence. In addition, because DAPI can pass through intact cell membranes, it can be used to stain both live and fixed cells[1]. DAPI (Compound 3) is an acid-sensing ion channel 3 (ASIC3) inhibitor. DAPI binds to ASIC3 and blocks the channel function. DAPI can be used in the study of chronic pain treatment[2] (Ex/Em = 356/451 nm). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4',6-Diamidino-2-phenylindole. CAS No. 47165-04-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D2868. | |
| DAPI (4,6-Diamidino-2-phenylindole dihydrochloride) | 25mg Pack Size. Group: Stains & Indicators. Formula: C16H15N5 · 2HCl. CAS No. 28718-90-3. Prepack ID 38519003-25mg. Molecular Weight 350.25. See USA prepack pricing. |  |
| DAPI dihydrochloride | DAPI (4',6-Diamidino-2-phenylindole) dihydrochloride is a DAPI dye. DAPI is a fluorescent dye that binds strongly to DNA. It binds to the AT base pair of the double-stranded DNA minor groove, and one DAPI molecule can occupy three base pair positions. The fluorescence intensity of DAPI molecules bound to double-stranded DNA is increased by about 20 times, and it is commonly observed with fluorescence microscopy, and the amount of DNA can be determined based on the intensity of fluorescence. In addition, because DAPI can pass through intact cell membranes, it can be used to stain both live and fixed cells[1]. DAPI (Compound 3) is an acid-sensing ion channel 3 (ASIC3) inhibitor. DAPI binds to ASIC3 and blocks the channel function. DAPI can be used in the study of chronic pain treatment[2] (Ex/Em = 356/451 nm). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4',6-Diamidino-2-phenylindole dihydrochloride. CAS No. 28718-90-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0814. | |
| DAPI dihydrochloride (solution) | DAPI (4',6-Diamidino-2-phenylindole) dihydrochloride (solution) is a DAPI dye. DAPI is a fluorescent dye that binds strongly to DNA. It binds to the AT base pair of the double-stranded DNA minor groove, and one DAPI molecule can occupy three base pair positions. The fluorescence intensity of DAPI molecules bound to double-stranded DNA is increased by about 20 times, and it is commonly observed with fluorescence microscopy, and the amount of DNA can be determined based on the intensity of fluorescence. In addition, because DAPI can pass through intact cell membranes, it can be used to stain both live and fixed cells[1]. DAPI (Compound 3) is an acid-sensing ion channel 3 (ASIC3) inhibitor. DAPI binds to ASIC3 and blocks the channel function. DAPI can be used in the study of chronic pain treatment[2] (Ex/Em = 356/451 nm).Solvent and concentration: ddH2O: 5 mg/mL. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4',6-Diamidino-2-phenylindole dihydrochloride (solution). CAS No. 28718-90-3. Pack Sizes: 500 μL; 1 mL. Product ID: HY-DY1081. | |
| Dapiglutide | Dapiglutide (ZP7570) is a long-acting glucagon-like peptide-1 receptor 1R (GLP-1R)/Glucagon-like peptide-2 receptor (GLP-2R) dual agonist. Dapiglutide alleviates intestinal dysfunction in a mouse short bowel model and has anti-obesity effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZP7570. CAS No. 2296814-85-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3291. | |
| Dapiglutide | Dapiglutide is a long-acting dual agonist of glucagon-like peptide-1 receptor 1R (GLP-1R)/Glucagon-like peptide-2 receptor (GLP-2R) for the study of short bowel syndrome (SBS). Synonyms: ZP7570. CAS No. 2296814-85-0. Molecular formula: C192H302N46O57. Mole weight: 4166.79. | |
| D-Apiose (10% in water) | D-Apiose (10% in water) is a branched pentose found in rhamnogalacturonan-II (RG-II) in the cell walls of higher plants and in apigalacturonan in the cell walls of aquatic monocots. D-Apiose (10% in water) increases cell wall stability by participating in interstrand RG-II crosslinking via boronate esters[1].Size denotes the total mass of the entire solution, with the D-Apiose content of 10% (w/w). Uses: Scientific research. Category: Signaling pathways. CAS No. 639-97-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N9689. | |
| D-Apiose - Aqueous solution | D-Apiose - Aqueous solution is an aqueous solution, instrumental in antiviral drug synthesis. D-Apiose is used to study diverse viral ailments. Synonyms: 3-C-(Hydroxymethyl)-D-glycero-tetrofuranose. CAS No. 639-97-4. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| Dapiprazole | An alpha-adrenergic blocker. It is used in ophthalmic solutions to reverse mydriasis after eye examination. Synonyms: Dapiprazol; Glamidolo; Reversil. CAS No. 72822-12-9. Molecular formula: C19H27N5. Mole weight: 325.45. | |
| Dapiprazole hydrochloride | Dapiprazole hydrochloride. Uses: For analytical and research use. CAS No. 72822-13-0. Mole weight: 361.91. Catalog: AP72822130. |  |
| Dapiprazole Hydrochloride | Dapiprazole Hydrochloride is a salt form of Dapiprazole, an alpha-1-adrenergic antagonist. Dapiprazole inhibits alpha-adrenergic receptors in the smooth muscle of blood vessels (arteries, arterioles and veins), gastrointestinal tract, and radial smooth muscle of the iris, resulting in vasodilatation. Synonyms: Dapiprazole HCl; Rev-Eyes; 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride. CAS No. 72822-13-0. Molecular formula: C19H28ClN5. Mole weight: 361.918. | |
| Dapiprazole Hydrochloride | Dapiprazole is an alpha blocker. Dapiprazole is used in the reversal of diagnostic mydriasis. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-1,2,4-Triazolo[4,3-a]pyridine Hydrochloride; AF 2139; Glamidolo; Rev-Eyes; Reversil. Grades: Highly Purified. CAS No. 72822-13-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dapirolizumab | Dapirolizumab is an antibody targeting CD40L (CD154). Dapirolizumab can be used in research related to systemic lupus erythematosus[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1416147-64-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99842A. | |
| Dapitant | Dapitant, also known as RPR100893, is a potent and selective NK1 receptor antagonist both in vitro and in vivo, and exhibits high affinity for guinea pig and human NK1 receptor.Dapitant was developed as a potential drug for the acute treatment of migraine. However, in clinical trials, it was not effective. Synonyms: RPR100893; RPR 100893; RPR-100893; Erispant; (S)-1-((3aS,4S,7aS)-4-hydroxy-4-(2-methoxyphenyl)-7,7-diphenylhexahydro-1H-isoindol-2(3H)-yl)-2-(2-methoxyphenyl)propan-1-one. CAS No. 153438-49-4. Molecular formula: C37H39NO4. Mole weight: 561.72. | |
| Dapivirine | Dapivirine, also known as TMC 120, TMC 120 R147681, is a NNRTI for HIV reverse transcriptase with IC50 of 24 nM, inhibiting a broad panel of HIV-1 isolates from different classes, inclucing a wide range of NNRTI-resistant isolates. Synonyms: TMC120; TMC 120; TMC-120; R 147681; R-147681; R147681; Dapivirine. Grade: 99.90%. CAS No. 244767-67-7. Molecular formula: C20H19N5. Mole weight: 329.407. | |
| Dapivirine | Non-nucleoside Reverse Transcriptase inhibitor. An antiviral agent. Group: Biochemicals. Alternative Names: 4- [ [4- [ (2, 4, 6-Trimethylphenyl) amino] -2-pyrimidinyl] amino] benzonitrile; R 147681; TMC 120; TMC 120R147681. Grades: Highly Purified. CAS No. 244767-67-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dapivirine-d11 | Labeled Dapivirine. Non-nucleoside Reverse Transcriptase inhibitor. An antiviral agent. Group: Biochemicals. Alternative Names: 4- [ [4- [ (2, 4, 6-Trimethylphenyl-d11) amino] -2-pyrimidinyl] amino] benzonitrile; R 147681-d11; TMC 120-d11; TMC 120R147681-d11. Grades: Highly Purified. CAS No. 1329613-10-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DAPK1-IN-1 | DAPK1-IN-1 (compound 10) is a death-associated protein kinase 1 (DAPK1) inhibitor with a Kd value of 0.63 μM. DAPK1-IN-1 can be used in Alzheimers disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1429522-04-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-169109. | |
| DAPK2 protein (1-9) | DAPK2 protein (1-9) is a truncated fragment of DAPK2 protein, an enzyme that in humans is encoded by the DAPK2 gene. Overexpression of this gene was shown to induce cell apoptosis. Synonyms: Death-associated protein kinase 2 (1-9). | |
| DAPK Substrate Peptide | Synthetic peptide substrate for death associated protein kinase (DAPK) (Km = 9 μM). Synonyms: AKOS024456611. CAS No. 386769-53-5. Molecular formula: C70H115N25O17. Mole weight: 1578.82. | |
| dApNHpp | dApNHpp is a multifaceted biochemical compound reigning in the biomedical industry, standing as an eminent fluorescent probe. It can unveil the enigmatic realms of adenosine triphosphate (ATP) levels within living cells. This prodigious entity bestows illumination upon ATP-associated maladies like cancer, neurodegenerative disorders and metabolic syndromes. Synonyms: (dAMPNPP); 2'-Deoxyadenosine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 753429-25-3. Molecular formula: C10H17N6O11P3 (free acid). Mole weight: 490.19 (free acid). | |
| Daporinad | Daporinad (FK866) is a non-competitive inhibitor of nicotinamide phosphoribosyltransferase (Nampt), with a Ki value of 0.3 nM. Daporinad depletes NAD+ and ATP levels, inhibits mTORC1 and MAPK/ERK pathways, and activates TFEB to induce autophagy. Daporinad causes the depletion of the endoplasmic reticulum Ca²? pool, ultimately weakening the mitogen-induced Ca²? signal and the activation and function of T cells. Daporinad induces cell cycle arrest and apoptosis, and inhibits cell proliferation. Daporinad can be used for the study of myeloma, liver cancer, and immunosuppression[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FK866; APO866. CAS No. 658084-64-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50876. | |
| Dapoxetine-[d7] hydrochloride | A labelled analogue of Dapoxetine. Dapoxetine is a selective serotonin reuptake inhibitor (SSRI) used for the treatment of premature ejaculation. Synonyms: (αS)-N,N-Dimethyl-α-[2-(1-naphthalenyl-2,3,4,5,6,7,8-d7-oxy)ethyl]benzenemethanamine. Grade: > 95%. Molecular formula: C21H17D7ClNO. Mole weight: 348.93. | |
| Dapoxetine (Free Base) | Dapoxetine (Free Base) is a renowned compound prevailing in the biomedical industry used in studying the quandary of premature ejaculation among adult males. As a compound of science, it attentively serves as a selective serotonin reuptake inhibitor, thereby bolstering serotonin activity. Consequentially, such augmentation efficaciously culminates in the postponement of ejaculation and the enhancement of ejaculatory control. Grade: > 95%. CAS No. 119356-77-3. Molecular formula: C21H23NO. Mole weight: 305.42. | |
| Dapoxetine hydrochloride | Dapoxetine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 129938-20-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dapoxetine hydrochloride | Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: LY-210448; LY 210448; LY210448. Grade: >98%. CAS No. 129938-20-1. Molecular formula: C21H23NO.HCl. Mole weight: 341.87. | |
| Dapoxetine hydrochloride | Dapoxetine (LY-210448) hydrochloride is an orally active and selective serotonin reuptake inhibitor (SSRI). Dapoxetine hydrochloride can be used for the research of premature ejaculation (PE)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY-210448 hydrochloride. CAS No. 129938-20-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0304A. | |
| Dapoxetine Hydrochloride ( (aS) -N, N-Dimethyl-a- [2- (1-naphthalenyloxy) ethyl] benzenemethanamine, LY-210448) | Selective serotonin reuptake inhibitor (SSRI). Group: Biochemicals. Alternative Names: (aS) -N, N-Dimethyl-a- [2- (1-naphthalenyloxy) ethyl] benzenemethanamine; LY-210448. Grades: Highly Purified. CAS No. 129938-20-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dapoxetine Hydroxyl Impurity | An impurity of Dapoxetine. Dapoxetine is a selective serotonin reuptake inhibitor (SSRI) specifically designed to treat premature ejaculation (PE) in adult men. Synonyms: Dapoxetine Impurity 6; (αR)-α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol; Benzenemethanol, α-[2-(1-naphthalenyloxy)ethyl]-, (R)-; (R)-3-(Naphthalen-1-yloxy)-1-phenylpropan-1-ol; (1R)-3-(1-Naphthyloxy)-1-phenylpropan-1-ol; (R)-α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol. Grade: ≥95%. CAS No. 156453-53-1. Molecular formula: C19H18O2. Mole weight: 278.35. | |
| Dapoxetine Impurity 1 | Dapoxetine Impurity 1. Uses: For analytical and research use. Alternative Names: (R)-3-(naphthalen-1-yloxy)-1-phenylpropan-1-ol. CAS No. 156453-53-1. Molecular formula: C19H18O2. Mole weight: 278.35. Catalog: APB156453531. | |
| Dapoxetine Impurity 1 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: 3,4-Dihydro-4-phenyl-2H-benzo[h]chromene. Grade: 95%. CAS No. 94305-25-6. Molecular formula: C19H16O. Mole weight: 260.33. | |
| Dapoxetine impurity 10 | Dapoxetine impurity 10. Uses: For analytical and research use. Alternative Names: 4-phenyl-3,4-dihydro-2H-benzo[h]chromene. CAS No. 94305-25-6. Molecular formula: C19H16O. Mole weight: 260.33. Catalog: APB94305256. | |
| Dapoxetine impurity 11 | Dapoxetine impurity 11. Uses: For analytical and research use. CAS No. 2095189-99-2. Molecular formula: C19H20ClNO. Mole weight: 313.83. Catalog: APB2095189992. | |
| Dapoxetine Impurity 11 | Dapoxetine Impurity 11. Uses: For analytical and research use. Alternative Names: (E)-3-((4-cinnamylnaphthalen-1-yl)oxy)-N,N-dimethyl-1-phenylpropan-1-amine hydrochloride. Molecular formula: C30H31NO·HCl. Mole weight: 458.03. Catalog: APB01091. | |
| Dapoxetine Impurity 12 | Dapoxetine Impurity 12. Uses: For analytical and research use. Alternative Names: 3-(4-(3-(dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one hydrochloride. CAS No. 2242008-38-2. Molecular formula: C30H31NO2·HCl. Mole weight: 474.04. Catalog: APB2242008382. | |
| Dapoxetine impurity 13 | Dapoxetine impurity 13. Uses: For analytical and research use. Alternative Names: (E)-N,N-dimethyl-1-phenyl-3-((4-styrylnaphthalen-1-yl)oxy)propan-1-amine. Molecular formula: C29H29NO. Mole weight: 407.55. Catalog: APB04824. | |
| Dapoxetine impurity 14 | Dapoxetine impurity 14. Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine oxide. CAS No. 1346603-24-4. Molecular formula: C21H23NO2. Mole weight: 321.41. Catalog: APB1346603244. | |
| Dapoxetine impurity 14 (Hydrochloride) | Dapoxetine impurity 14 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine oxide hydrochloride. Molecular formula: C21H23NO2·HCl. Mole weight: 357.87. Catalog: APB01090. | |
| Dapoxetine impurity 15 | Dapoxetine impurity 15. Uses: For analytical and research use. Alternative Names: 3-(naphthalen-1-yloxy)-1-phenylpropan-1-ol. CAS No. 908291-72-5. Molecular formula: C19H18O2. Mole weight: 278.35. Catalog: APB908291725. | |
| Dapoxetine impurity 16 | Dapoxetine impurity 16. Uses: For analytical and research use. Alternative Names: 3-(4-(3-(dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one. Molecular formula: C30H31NO2. Mole weight: 437.57. Catalog: APB04822. | |
| Dapoxetine impurity 16 (Hydrochloride) | Dapoxetine impurity 16 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 3-(4-(3-(dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one hydrochloride. Molecular formula: C30H31NO2·HCl. Mole weight: 474.03. Catalog: APB04823. | |
| Dapoxetine impurity 17 | Dapoxetine impurity 17. Uses: For analytical and research use. Alternative Names: (E)-3-((4-cinnamylnaphthalen-1-yl)oxy)-N,N-dimethyl-1-phenylpropan-1-amine. Molecular formula: C30H31NO. Mole weight: 421.57. Catalog: APB04820. | |
| Dapoxetine Impurity 18 | Dapoxetine Impurity 18. Uses: For analytical and research use. Alternative Names: 3,3'-oxybis(1-phenylpropan-1-ol). Molecular formula: C18H22O3. Mole weight: 286.37. Catalog: APB04821. | |
| Dapoxetine impurity 19 | Dapoxetine impurity 19. Uses: For analytical and research use. Alternative Names: (S)-3-chloro-N,N-dimethyl-1-phenylpropan-1-amine. Molecular formula: C11H16ClN. Mole weight: 197.7. Catalog: APB04818. | |
| Dapoxetine impurity 2 | Dapoxetine impurity 2. Uses: For analytical and research use. Alternative Names: (S)-3-(naphthalen-1-yloxy)-1-phenylpropan-1-ol. CAS No. 156453-50-8. Molecular formula: C19H18O2. Mole weight: 278.35. Catalog: APB156453508. | |
| Dapoxetine Impurity 2 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grade: 95%. CAS No. 2242008-37-1. Molecular formula: C30H31NO2. Mole weight: 437.57. | |
| Dapoxetine Impurity 2 | Dapoxetine Impurity 2. Uses: For analytical and research use. CAS No. 2242008-37-1. Molecular formula: C30H31NO2. Mole weight: 437.58. Catalog: APB2242008371. | |
| Dapoxetine impurity 20 | Dapoxetine impurity 20. Uses: For analytical and research use. Alternative Names: 86-56-6(free base); N,N-dimethylnaphthalen-1-amine hydrochloride. Molecular formula: C12H13N·HCl. Mole weight: 207.7. Catalog: APB04819. | |
| Dapoxetine impurity 21 | Dapoxetine impurity 21. Uses: For analytical and research use. Alternative Names: (E)-(3-chloroprop-1-en-1-yl)benzene. CAS No. 2687-12-9. Molecular formula: C9H9Cl. Mole weight: 152.62. Catalog: APB2687129. | |
| Dapoxetine Impurity 22 | Dapoxetine Impurity 22. Uses: For analytical and research use. Alternative Names: 1-(3-chloro-3-phenylpropoxy)naphthalene. CAS No. 1445281-25-3. Molecular formula: C19H17ClO. Mole weight: 296.79. Catalog: APB1445281253. | |
| Dapoxetine impurity 23 | Dapoxetine impurity 23. Uses: For analytical and research use. Alternative Names: 1,1'-(1,3-phenylene)bis(3-chloropropan-1-ol). Molecular formula: C12H16Cl2O2. Mole weight: 263.16. Catalog: APB04817. | |
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