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| Product | Description | |
|---|---|---|
| Dapagliflozin Impurity 36 | Dapagliflozin Impurity 36 is an impurity of Dapagliflozin. Dapagliflozin 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: 6-Acetoxymethyl-3,4,5-triacetoxy-6-methoxy Dapagliflozin Dimer. Molecular formula: C57H64Cl2O20. Mole weight: 1140.01. |  |
| Dapagliflozin Impurity 37 | Dapagliflozin Impurity 37 is an impurity of Dapagliflozin. Dapagliflozin 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: 6-Acetoxymethyl-3,4,5-triacetoxy-6-oxo Dapagliflozin. Molecular formula: C41H47ClO19. Mole weight: 879.25. | |
| Dapagliflozin Impurity 38 | Dapagliflozin Impurity 38 is an impurity of Dapagliflozin. Dapagliflozin 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). CAS No. 2452300-92-2. Molecular formula: C27H33ClO12. Mole weight: 585. | |
| Dapagliflozin Impurity 39 | Dapagliflozin Impurity 39 is an impurity of Dapagliflozin. Dapagliflozin 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: 4-(5-Bromo-2-chlorobenzyl)phenol. Grades: >95%. CAS No. 864070-18-8. Molecular formula: C13H10BrClO. Mole weight: 297.57. | |
| Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate | Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate is an impurity of Dapagliflozin. Dapagliflozin 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: 4-Dechloro-4-bromo Dapagliflozin (S)-(+)-1,2-Propanediol Monohydrate; Dapagliflozin 4-bromo Impurity (S)-(+)-1,2-Propanediol Monohydrate. Molecular formula: C21H25BrO6.C3H8O2.H2O. Mole weight: 547.43. | |
| Dapagliflozin Impurity 4 | Dapagliflozin Impurity 4 is an impurity of Dapagliflozin. Dapagliflozin 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: 1-rac-Dapagliflozin 1,4-Anhydro Form. Grades: >95%. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 5 | Dapagliflozin Impurity 5 is an impurity of Dapagliflozin. Dapagliflozin 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: 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; Dapagliflozin Open Ring Impurity. Grades: >90%. CAS No. 2100872-88-4. Molecular formula: C21H27ClO7. Mole weight: 426.89. | |
| Dapagliflozin Impurity 53 | Dapagliflozin Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-chloro-2-(4-ethoxybenzyl)benzene. CAS No. 1662702-90-0. Molecular formula: C15H15ClO. Mole weight: 246.73. Catalog: APB1662702900. |  |
| Dapagliflozin Impurity 55 | Dapagliflozin Impurity 55 is an impurity of Dapagliflozin. Dapagliflozin 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: 2-chloro-5-bromobenzoic acid chloride. Grades: >95%. CAS No. 21900-52-7. Molecular formula: C7H3BrCl2O. Mole weight: 253.91. | |
| Dapagliflozin Impurity 6 | Dapagliflozin Impurity 6 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: 5-bromo-2-chloro-4'-ethoxybenzophenone; Dapagliflozin Bromomethanone. Grades: > 95 %. CAS No. 461432-22-4. Molecular formula: C15H12BrClO2. Mole weight: 339.61. | |
| Dapagliflozin Impurity 67 | Dapagliflozin Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. CAS No. 1528636-07-8. Molecular formula: C22H27ClO7. Mole weight: 438.90. Catalog: APB1528636078. | |
| Dapagliflozin Impurity 7 | Dapagliflozin Impurity 7 is an impurity of Dapagliflozin. Dapagliflozin 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: Dapagliflozin Dimer Impurity; 4,4'-Dichloro-3-(3-ethoxybenzyl)-3'-(4-ethoxybenzyl)-1,1'-biphenyl. Grades: >90%. CAS No. 2176485-21-3. Molecular formula: C30H28Cl2O2. Mole weight: 491.45. | |
| Dapagliflozin Impurity 8 | Dapagliflozin Impurity 8 is an impurity of Dapagliflozin. Dapagliflozin 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: 1-rac-Dapagliflozin. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 95 | Dapagliflozin Impurity 95. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-chloro-3-(4-ethoxybenzyl)phenyl)trimethylsilane. CAS No. 133407-73-3. Molecular formula: C18H23ClOSi. Mole weight: 318.91. Catalog: APB133407733. | |
| Dapagliflozin Impurity 98 | Dapagliflozin Impurity 98. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-bromo-2-chlorophenyl)(2-ethoxyphenyl)methanone. CAS No. 1404477-10-6. Molecular formula: C15H12BrClO2. Mole weight: 339.61. Catalog: APB1404477106. | |
| Dapagliflozin Impurity S2A | Dapagliflozin Impurity S2A is an impurity of Dapagliflozin. Dapagliflozin 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: (2S,3R,4S,5R,6R)-5-Hydroxy Dapagliflozin. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Methoxy Tetraacetate | Dapagliflozin Methoxy Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin 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: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 714269-58-6. Molecular formula: C30H35ClO11. Mole weight: 607.05. | |
| Dapagliflozin Open Sugar Impurity | Dapagliflozin Open Sugar Impurity is an impurity of Dapagliflozin. Dapagliflozin 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: Dapagliflozin open sugar impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol; Dapagliflozin ring opening impurity; (1R,2S,3R,4R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. Molecular formula: C21H27ClO7. Mole weight: 426.89. | |
| Dapagliflozin Ortho Isomer | Dapagliflozin Ortho Isomer 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: CS-0165472. Grades: 95%. CAS No. 2040305-05-1. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin propanediol | Dapagliflozin propanediol monohydrate, (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate, BMS 512148 propanediol hydrate, Dapagliflozin (S)-propylene glycol monohydrate, (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyl-tetrahydro-2H-pyran-3,4,5-triol propanediol monohydrate. CAS No. 960404-48-2. Product ID: 8-04980. Molecular formula: C21H25ClO6·C3H8O2·H2O. Mole weight: 502.98. Purity: orally active, potent and selective renal sodium-dependent glucose cotransporter 2 (SGLT2; SLC5A2) inhibitor. |  |
| Dapagliflozin propanediol | Dapagliflozin propanediol is the salt of Dapagliflozin, which is a selective, orally active renal sodium-glucose cotransporter type 2 (SGLT2) inhibitor used for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin propanediol anhydrous; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1); Dapagliflozin S-propylene glycol; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1). Grades: ≥95%. CAS No. 1971128-01-4. Molecular formula: C21H25ClO6.C3H8O2. Mole weight: 484.97. | |
| Dapagliflozin-(R)-Furanose | Dapagliflozin-(R)-Furanose is an impurity of Dapagliflozin. Dapagliflozin 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: (1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 1469910-83-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Tetraacetate | Dapagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin 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: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: > 98 %. CAS No. 461432-25-7. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| 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. Group: Signaling pathways. Alternative Names: OLT1177. CAS No. 54863-37-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17629. |  |
| Dapansutrile | Dapansutrile Inhibitor. Uses: Scientific use. Product Category: T15052. CAS No. 54863-37-5. |  |
| Dapcin | N-decanoyl-L-tryptophyl-L-asparaginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-seryl-threo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine[egr]1-lactone; LY146032. Progestin therapeutic. CAS No. 103060-53-3. Product ID: 8-04297. Molecular formula: C72H101N17O26. Mole weight: 1619.7. Purity: 95-98%. | |
| 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. Grades: ≥ 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'). Grades: ≥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. |  |
| DAPH | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| 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 IC 50 s 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-1 , 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. Group: Natural products. Alternative Names: 7,8-Dihydroxycoumarin. CAS No. 486-35-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0281. | |
| Daphnetin dimethyl ether | Daphnetin dimethyl ether is a coumarin isolated from Artemisia caruifolia. Synonyms: 7,8-Dimethoxycoumarin; 7,8-dimethoxychromen-2-one. Grades: 0.98. CAS No. 2445-80-9. Molecular formula: C11H10O4. Mole weight: 206.19. | |
| Daphnin | Daphnin is isolated from the whole herb of Daphne odora (Thunb.), with antibacterial activity. Synonyms: 7-(beta-D-glucopyranosyloxy)-8-hydroxycoumarin; Daphnoside; 8-hydroxy-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside. CAS No. 486-55-5. Molecular formula: C15H16O9. Mole weight: 340.28. | |
| Daphnoretin | Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran 7-yl)-oxy]-2H-1-benzopyran-2-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 2034-69-7. Molecular formula: C19H12O6. Mole weight: 336.29. Purity: 0.98. IUPACName: 7-Hydroxy-6-methoxy-3-(2-oxochromen-7-yl)oxychromen-2-one. Canonical SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O. Density: 1.501 g/ml. Product ID: ACM2034697. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 2HCl[for Biochemical Research] | DAPI 2HCl[for Biochemical Research]. Group: Molecular Biology. Grades: Purified. CAS No. 28718-90-3. Pack Sizes: 5mg. Molecular Formula: C16H15N5. US Biological Life Sciences. | Worldwide |
| 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 is a fluorescent DNA stain that binds to the minor groove of double-stranded DNA with preference for adenine and thymine (AT) rich DNA. DAPI is commonly used in microscopy and flow cytometry. It can be used on either fixed or live cells, although it crosses membranes in live cells less efficiently and demands higher concentrations to be used. Uses: Suitable for dna staining in agarose gels, analysis of changes in dna during apoptosis, detection of mycoplasma, photofootprinting of dna, immunofluorescent staining of cells. Synonyms: DAPI;2-[4-(aminoiminomethyl)phenyl]-1H-indole-6-carboximidamide dihydrochloride. Grades: ≥90%. CAS No. 28718-90-3. Molecular formula: C16H15N5·2HCl. Mole weight: 350.3. | |
| DAPI dihydrochloride | DAPI 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]. Uses: Scientific research. Group: Fluorescent dye. 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 | DAPI dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Amidinophenyl)-6-indolecarbamidinedihydrochloride,4',6-Diamidino-2-phenylindoledihydrochloride,FxCycleViolet. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 28718-90-3. Molecular formula: C16H15N5·2HCl. Mole weight: 350.25. Purity: 95%+. IUPACName: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride. Canonical SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl. Product ID: ACM28718903-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| DAPI, Dihydrochloride - CAS 28718-90-3 | Cell-permeable DNA-binding dye. Group: Fluorescence/luminescence spectroscopy. | |
| DAPI (dihydrochloride) (solution) | DAPI dihydrochloride (4',6-Diamidino-2-phenylindole dihydrochloride) (solution) is a DAPI dye. DAPI is a fluorescent dye that can bind strongly to DNA. DAPI binds to the A/T base pairs in the minor groove of double-stranded DNA (1 DAPI molecule can occupy 3 base pairs), which amplifies the fluorescence intensity by about 20 times. By observing the fluorescence intensity, DNA can be quantified. DAPI can also penetrate intact cell membranes and is often used to stain living and fixed cells [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 4',6-Diamidino-2-phenylindole dihydrochloride (solution). CAS No. 28718-90-3. Pack Sizes: 500 μg (28.55 μM * 50 mL in DDH2O); 5 mg (28.55 μM * 500 mL in DDH2O). Product ID: HY-D0814A. | |
| DAPI dilactate | DAPI (dilactate) is a blue fluorescent dye that preferentially binds dsDNA and binds to minor groove AT clusters. DAPI (dilactate) is combined with dsDNA, and the fluorescence was enhanced about 20-fold. DAPI (dilactate) can be used to identify the cell cycle and specifically stains the nucleus but not the cytoplasm. DAPI (dilactate) form is more soluble in water than DAPI (dihydrochloride) form. [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 4',6-Diamidino-2-phenylindole dilactate. CAS No. 28718-91-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1738. | |
| 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. Group: Peptides. Alternative Names: ZP7570. CAS No. 2296814-85-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3291. | |
| 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 is a potent, selective and orally active alpha-1 adrenoceptor antagonist. Dapiprazole hydrochloride suppresses the opioid withdrawal symptoms. Dapiprazole hydrochloride is also used as eye drops for reversing mydriasis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72822-13-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0142A. | |
| Dapiprazole hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 a monoclonal antibodi against CD40 ligand. Dapirolizumab targets CD40L, blocks its interaction with CD40 receptors, and inhibits adaptive immune activation. Dapirolizumab attenuates systemic lupus erythematosus [1]. Uses: Scientific research. Group: Inhibitory antibodies. 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. Grades: 99.90%. CAS No. 244767-67-7. Molecular formula: C20H19N5. Mole weight: 329.407. | |
| Dapivirine | Dapivirine (TMC120), the prototype of diarylpyrimidines (DAPY), is an orally active and nonnucleoside reverse transcriptase inhibitor (NRTI). Dapivirine (TMC120) binds directly to HIV-1 reverse transcriptase. Dapivirine (TMC120) regulates autophagy and induced Akt, Bad and SAPK/JNK activations [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMC120; R147681. CAS No. 244767-67-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14266. | |
| 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 (1-363), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| DAPK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| DAPK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Dap-NE hydrochloride | Dap-NE hydrochloride is a dipeptide hydrochloride and a cleavable ADC Linker.Dap-NE hydrochloride can be used to connect Antibody and toxin molecules (Cytotoxin) to synthesize Antibody-Drug Conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2019182-02-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-78932A. | |
| 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. Grades: ≥ 95% by HPLC. CAS No. 753429-25-3. Molecular formula: C10H17N6O11P3 (free acid). Mole weight: 490.19 (free acid). | |
| Dapoxetine (Free Base) | Grades: > 95%. CAS No. 119356-77-3. Molecular formula: C21H23NO. Mole weight: 305.42. | |
| Dapoxetine hydrochloride | Dapoxetine hydrochloride. CAS No. 129938-20-1. Product ID: 2-08283. Molecular formula: C21H24NOCl. Mole weight: 341.88. | |
| 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. Group: Signaling pathways. Alternative Names: LY-210448 hydrochloride. CAS No. 129938-20-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0304A. | |
| 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. Grades: >98%. CAS No. 129938-20-1. Molecular formula: C21H23NO.HCl. Mole weight: 341.87. | |
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