A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| DC-Chol hydrochloride | DC-Chol hydrochloride is a cationic lipid. DC-Chol hydrochloride could inhibit Aβ40 fibril formation under appropriate experimental conditions. DC-Chol hydrochloride strongly inhibits amyloidogenesis of oxidized hCT in a dose-dependent manner. DC-Chol hydrochloride induces the production of Th1 (IL-2 and IFN-γ) and Th2 (IL-5) cytokines. DC-Chol hydrochloride can enhance the body's immune response to antigens. DC-Chol hydrochloride is used as a gene delivery vector. DC-Chol hydrochloride can be used in research in areas such as hepatitis B vaccines to improve vaccine immunity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DC-Cholesterol hydrochloride. CAS No. 166023-21-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-137131. |  |
| DC-Chol Liposome | DC-Chol is synthesized from N',N'-dimethylethylenediamine and chloroformylated cholesterol. This liposome is prepared with DC-Chol, which can be used as adjuvant. It combination with genetically engineered hepatitis B surface antigen increases the levels of specific antibodies IgG1, IgG2a and Th1 and Th2 class cytokines. It is only for research purposes. Group: Liposomal vaccine or adjuvant. |  |
| DCC(NN"-Dicyclohexylcarbodiimide) | DCC(NN"-Dicyclohexylcarbodiimide). CAS No: 538-75-0 |  Sarchem Laboratories New Jersey NJ |
| DCEBIO | DCEBIO is a small/medium conductance calcium-activated potassium (SKCa/IKCa) channel opener and primary neuron signal blocker. It hyperpolarizes the membrane potential of C2C12 myoblasts by activating IKCa channels, thereby promoting myogenic differentiation. The specific biological activity of DCEBIO is manifested in increased myotube formation, enhanced myosin heavy chain II protein levels and myogenin mRNA levels. DCEBIO can be applied in the field of muscle research, especially in muscle-related degenerative diseases such as sarcopenia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60563-36-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102052. | |
| DCEBIO | DCEBIO. Group: Biochemicals. Grades: Purified. CAS No. 60563-36-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| D-Cellobial | D-Cellobial is an exquisite and groundbreaking compound profoundly employed for the research of assorted maladies, encompassing the intricate realms of cancer and diabetes. This prodigious asset acts as an unparalleled inhibitor, thwarting the nefarious activity of meticulously targeted enzymes intricately intertwined within the metabolic cascades. Alternative Names: 1,5-Anhydro-2-deoxy-4-(O-b-D-glucopyranosyl)-D-arabino-hex-1-enitol; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-beta-D-glucopyranosyl-; 1,2-Dideoxy-4-O-beta-D-glucopyranosyl-D-arabino-hex-1-enopyranose; D-cellobiosene. Grades: ≥98%. CAS No. 490-51-7. Molecular formula: C12H20O9. Mole weight: 308.28. |  |
| D-Cellobionic acid, ammonium salt | D-Cellobionic acid, ammonium salt. Alternative Names: Ammonium cellobionate; 4-O-β-D-glucopyranosyl-D-gluconic acid ammonium salt. Molecular formula: C12H25NO12. Mole weight: 375.30. | |
| D-Cellobionic acid, potassium salt | D-Cellobionic acid, potassium salt. Alternative Names: Potassium cellobionate; 4-O-β-D-glucopyranosyl-D-gluconic acid potassium salt. Molecular formula: C12H21KO12. Mole weight: 396.39. | |
| D-Cellobiose | D-Cellobiose, an imperative disaccharide formed by coupling two glucose molecules, finds extensive utility in the biomedical sector. This compound assumes the role of a crucial substrate in enzyme assays, thereby facilitating their efficacy. Moreover, it serves as a vital carbon source for bacteria engrossed in the degradation of cellulose. Alternative Names: Glc-b-1,4-Glc; 4-O-(b-D-Glucopyranosyl)-D-glucopyranose; 4-O-β-D-Glucopyranosyl-D-glucose; Glc1-b-4-D-Glc; D-(+)-Cellobiose; beta-maltose; 1-beta-D-Glucopyranosyl-4-D-glucopyranose; Glc(b1-4)aldehydo-Glc; Cellobiose; D-(+)-Cellobiose; Cellobiose 90; Cellose; Sun Cellobio K. Grades: ≥98%. CAS No. 528-50-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-(+)-Cellobiose | 25g Pack Size. Group: Sugars. Formula: C12H22O11. CAS No. 528-50-7. Prepack ID 13810609-25g. Molecular Weight 342.3. See USA prepack pricing. |  |
| D-(+)-Cellobiose | D-(+)-Cellobiose. Group: Molecular Biology. Grades: Highly Purified. CAS No. 528-50-7. Pack Sizes: 5g, 25g. Molecular Formula: C12H22O11. US Biological Life Sciences. | Worldwide |
| D-Cellobiose-[13C12] | D-Cellobiose-[13C12] is the deuterium labelled form of D-Cellobiose, and D-Cellobiose is a disaccharide that consists of two β-glucose molecules linked by a β-1,4 glycosidic bond. It can be used as a substrate of β-glucosidase. Alternative Names: [UL-13C12]cellobiose; 4-O-beta-D-[UL-13C6]glucopyranosyl-D-[UL-13C6]glucose; cellobiose-U-13C12; beta-D-[1-13C]glucopyranosyl-(1-4)-D-[1-13C]glucose. Molecular formula: [13C]12H22O11. Mole weight: 354.20. | |
| D-Cellobiose-13C6 | D-Cellobiose-13C6 is the deuterium labelled analogue of D-Cellobiose (C255000), which is a disaccharide of two glucose molecules in a beta 1-4 linkage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C613C6H15O11, Molecular Weight: 341.2. US Biological Life Sciences. | Worldwide |
| D-(+)-Cellobiose Octaacetate | D-(+)-Cellobiose Octaacetate is a compound often used in the biomedical industry serving as a precursor for various drugs development. Alternative Names: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucopyranose 1,2,3,6-Tetraacetate; Octa-O-acetylcellobiose; Octaacetyl-D-cellobiose; Cellobiose Octaacetate. Grades: 98%. CAS No. 3616-19-1. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| D-Cellobiosyl trichloroacetimidate heptaacetate | D-Cellobiosyl trichloroacetimidate heptaacetate. Alternative Names: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); 2,3,6,2',3',4',6'-Hepta-O-acetyl-1-O-trichloroacetimidoyl-D-cellobioside; 2,3,6,2',3',4',6'-Hepta-O-acetyl-D-cellobiosyl trichloroacetimidate; 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate). Grades: ≥97%. CAS No. 250330-69-9. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| D-Celloheptaose | D-Celloheptaose, a carbohydrate-derived compound, is an assemblage of precisely linked seven glucose units. It used in the research of deciphering the intricate interplay between saccharides and maladies such as diabetes, cancer and microbial infestations. Alternative Names: Celloheptaose; O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-D-glucose; Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)aldehydo-Glc. CAS No. 52646-27-2. Molecular formula: C42H72O36. Mole weight: 1153.02. | |
| D-Cellohexaose | D-Cellohexaose is an intricate carbohydrate compound highly prevalent in the biomedical sector assuming a pivotal function in examining intricate intercellular communications, intricate cellular signaling and complex drug transportation systems. Alternative Names: Cellohexaose; O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-D-glucose. CAS No. 2478-35-5. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| D-Cellohexose eicosaacetate | D-Cellohexose eicosaacetate is an innovative biomedical substance, functioning as a specialized enzyme inhibitor. It is used for studying diabetes, cancer and inflammatory disorders. Uses: Indicators and reagents. Alternative Names: O-2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-D-glucopyranose tetraacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, tetraacetate. CAS No. 355012-91-8. Molecular formula: C76H102O51. Mole weight: 1831.59. | |
| D-Cellopentaose | D-Cellopentaose is a carbohydrate used in the biomedical industry with potential antibacterial properties, the ability to inhibit biofilm formation, and the potential to treat bacterial infections, primarily Streptococcus mutans. Alternative Names: 1,4-β-D-Cellopentaose; D-(+)-Cellopentaose; O-β-D-Glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-D-glucose; (Glc1-b-4)4-D-Glc; β-D-Glc-[1->4])4-D-Glc; β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucose; Cellopentaose. Grades: ≥95%. CAS No. 2240-27-9. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| D-Cellopentose heptadecaacetate | D-Cellopentose heptadecaacetate, an extensively utilized compound in the biomedicine field, exhibits immense potential in addressing diverse ailments like cancer and viral infections. The compound's extraordinary chemical configuration enables precise administration and improved bioavailability of therapeutic agents. Alternative Names: Cellopentaose heptadecaacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, tetraacetate. CAS No. 83058-38-2. Molecular formula: C64H86O43. Mole weight: 1543.34. | |
| D-Cellopentose Hexadecaacetate | D-Cellopentose Hexadecaacetate is an elusive metabolite sourced from D-Cellopentose, showcasing exceptional applications in studying a myriad of diseases, including diabetes and cancer. Alternative Names: O-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-D-glucopyranose, 2,3,6-triacetate. Molecular formula: C62H84O42. Mole weight: 1501.31. | |
| D-Cellotetraose | D-Cellotetraose, a carbohydrate molecule, has been identified as a promising prebiotic for stimulating the growth of beneficial gut bacteria. Research suggests it may even hold potential as a therapeutic agent for inflammatory bowel diseases. With its multifaceted applications in biomedicine, this compound is surely an indispensable asset to the scientific community. Alternative Names: Cellotetraose; (Glc-b-1,4)3-Glc; D-(+)-Cellotetraose; O-β-D-Glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-D-glucose; (Glc1-b-4)3-D-Glc; beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-D-Glcp; beta-D-glucopyranosyl-(1->4)-beta-D-glucoopyranosyl-(1->4)-beta-D-glucoopyranosyl-(1->4)-D-glucoopyranose. Grades: ≥95%. CAS No. 38819-01-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| D-(+)-Cellotetraose | D-(+)-Cellotetraose. CAS No. 38819-01-1. Molecular formula: C24H42O21. Mole weight: 666.58. Purity: 95%. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22+,23+,24+/m1/s1. |  |
| D-Cellotetraose tetradecaacetate | D-Cellotetraose tetradecaacetate, an extraordinary biomedical compound, garners enormous attention in the realm of pharmaceutical investigation and advancement. This intricate structure unveils auspicious attributes, rendering it a formidable contender in the combat against a plethora of afflictions, encompassing malignancies, diabetes, and inflammatory maladies. Alternative Names: D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, tetraacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate; Cellotetraose tetradecaacetate; Cellotetraose peracetate; D-(+)-Cellotetraose Tetradecaacetate. CAS No. 83058-25-7. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| D-Cellotriose | D-Cellotriose is an intriguing compound, effectively curbing the proliferation of malignant cells by perturbing their intricate metabolic cascades. Alternative Names: Cellotriose; 1,4-b-D-Cellotriose; O-β-D-Glucopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->4)-D-glucose; (Glc1-b-4)2-D-Glc; D-(+)-Cellotriose; beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-glucose; beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-D-Glc. Grades: ≥95%. CAS No. 33404-34-1. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| D-(+)-Cellotriose | D-(+)-Cellotriose (Cellotriose) is an oligosaccharide, it is an intermediate in the enzyme hydrolysis of cellulose[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cellotriose. CAS No. 33404-34-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W14549. | |
| D-Cellotriose undecaacetate | D-Cellotriose undecaacetate is a groundbreaking biomedical entity, facilitating the research of afflictions such as cancer, diabetes and cardiovascular maladies. Remarkably, the encasement and safeguarding of said compounds by D-Cellotriose undecaacetate culminate in heightened fortitude and bio-dissolvability. Alternative Names: D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, tetraacetate; Cellotriose, undecaacetate; D-Cellotriose hendecaacetate; Cellotriose hendecaacetate; O-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-D-glucopyranose, tetraacetate; D-(+)-Cellohexose Eicosaacetate. CAS No. 17690-94-7. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| DCEM1 | DCEM1 binds to heat shock protein 60 (HSP60) and inhibits the interaction of HSP60 with ClpP, thereby blocking the mitochondrial unfolded protein response. DCEM1 inhibits β-catenin expression and ATP production in PC-3 and TKO cells. DCEM1 can be used in prostate cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 878949-21-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-171616. | |
| dCeMM1 | dCeMM1 is a RBM39 glue degrader. dCeMM1 shows functions by re-directing the activity of the CRL4DCAF15 ligase. dCeMM1 decreases the expression of RBM39 levels in WT KBM7 cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 118719-16-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-W133627. | |
| dCeMM2 | dCeMM2 (Compound 2) is a molecular glue-type degrader that targets cyclin K. dCeMM2 induces ubiquitination and degradation of cyclin K by prompting an interaction of CDK12-cyclin K with a CRL4B ligase complex[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 296771-07-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144971. | |
| dCeMM4 | dCeMM4 (Compound 5) is a molecular glue degrader. dCeMM4 induces ubiquitination and degradation of cyclin K by prompting an interaction of CDK12-cyclin K with a CRL4B ligase complex[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1281683-44-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144977. | |
| DCG04 | DCG04 is a multivalent ligand for the mannose-6-phosphate receptor. DCG-04 is an activity-based probe for cysteine cathepsins, and can be used for labelling numerous cysteine cathepsins in cell and tissue lysates[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 314263-42-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-101779. | |
| DCG-IV | DCG-IV is a potent agonist of group II mGluRs with EC50s of 0.35 and 0.09 μM for mGlu2R and mGlu3R, reapectively. DCG-IV is also a competitive antagonist at group I (IC50: mGlu1R/5R=389/630 μM) and III receptors (IC50: mGlu4R/6R/7R/8R= 22.5/39.6/40.1/32 μM). DCG-IV has anticonvulsive and neuroprotective effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 147782-19-2. Pack Sizes: 1 mg. Product ID: HY-101335. | |
| DCH01A CPE Cable Jacket Compound | DCH01A CPE Cable Jacket Compound. | |
| DCH01AV Cable Sheathing Compound | DCH01AV Cable Sheathing Compound. | |
| DCH01HOI | DCH01HOI. | |
| DCH 03A Cable Jacket | DCH 03A Cable Jacket. | |
| DCH 03C Cable Jacket | DCH 03C Cable Jacket. | |
| DCH 21A CPE Cable Jacket Compound | DCH 21A CPE Cable Jacket Compound. | |
| DCH41HF 125? Halogen free low-smoke flame Retardant Cable Jacket Compound | DCH41HF 125°C Halogen free low-smoke flame Retardant Cable Jacket Compound. | |
| D-(+)-chiro-Inositol | 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C6H12O6. CAS No. 643-12-9. Prepack ID 26002642-1g. Molecular Weight 180.16. See USA prepack pricing. | |
| D-Chiro Inositol | D-Chiro Inositol. CAS No. 643-12-9. Molecular formula: C6H12O6. |  |
| D-chiro-inositol 1-dehydrogenase | The enzyme, found in the bacterium Bacillus subtilis, also catalyses the reaction of EC 1.1.1.18, inositol 2-dehydrogenase, and can also use D-glucose and D-xylose. It shows trace activity with D-ribose and D-fructose. It is part of a myo-inositol/D-chiro-inositol degradation pathway leading to acetyl-CoA. Group: Enzymes. Synonyms: DCI 1-dehydrogenase; IolG. Enzyme Commission Number: EC 1.1.1.369. 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-0286; D-chiro-inositol 1-dehydrogenase; EC 1.1.1.369; DCI 1-dehydrogenase; IolG. Cat No: EXWM-0286. |  |
| D-Chiro Inositol 99% | D-Chiro Inositol 99%. |  CA, FL & NJ |
| dC-H-Phosphonate, DBU Salt | dC-H-Phosphonate, DBU Salt is an immensely robust biochemical compound with paramount significance lying in the synthesis of phosphonate-modified DNA. It assumes the role of a nucleotide analog during DNA replication. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-H-phosphonate, DBU salt. Molecular formula: C46H52N5O9P. Mole weight: 849.35. | |
| DCI | DCI Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 4,5- Dicyanoimidazole. CAS No. 1122-28-7. |  Luxembourg Bio Technologies |
| DCIP sodium | DCIP sodium is a blue dye commonly used in various biochemical and biotechnological applications as an indicator of redox reactions. DCIP sodium has unique chemical properties that change color according to the oxidation state of the substance being tested. It is commonly used in enzyme assays, such as measuring the activity of succinate dehydrogenase, or in protein quantification methods, such as the Lowry assay. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dichlorophenylindophenol sodium; DCPIP sodium; Indochlorophenol sodium. CAS No. 620-45-1. Pack Sizes: 1 g; 5 g. Product ID: HY-D0018. | |
| d-cis-Phenothrin | d-cis-Phenothrin. Group: Biochemicals. Alternative Names: (1R, 3S) -2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester; (1R-cis) -2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester; (+)-cis-Fenothrin; (+)-cis-Phenothrin; 1R,cis-Phenothrin; 3-Phenoxybenzyl (+)-cis-Chrysanthemate. Grades: Highly Purified. CAS No. 51186-88-0. Pack Sizes: 100mg. Molecular Formula: C23H26O3, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
| D-Citrulline | D-Citrulline. Group: Biochemicals. Grades: Highly Purified. CAS No. 13594-51-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H13N3O3. US Biological Life Sciences. | Worldwide |
| D-Citrulline | D-Citrulline. Alternative Names: D-Cit-OH; (R)-2-Amino-5-ureidopentanoic acid; D-Orn(carbamoyl)-OH; D Cit OH. Grades: ≥ 99% (Assay). CAS No. 13594-51-9. Molecular formula: C6H13N3O3. Mole weight: 175.19. | |
| D-Citrulline 99+% | D-Citrulline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DCJTB | Alfa Chemistry offers high-purity DCJTB products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran. CAS No. 200052-70-6. Molecular formula: C30H35N3O. Mole weight: 453.63. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. SMILES: CC(CC1)(C)C2=C(N1CCC3(C)C)C3=CC(/C=C/C4=CC(C=C(C(C)(C)C)O4)=C(C#N)C#N)=C2. InChI: InChI=1S/C30H35N3O/c1-28(2,3)26-17-21(22(18-31)19-32)16-23(34-26)9-8-20-14-24-27-25(15-20)30(6,7)11-13-33(27)12-10-29(24,4)5/h8-9,14-17H,10-13H2,1-7H3/b9-8+. | |
| DCJTB, 98% | DCJTB, 98%. CAS No. 200052-70-6. Molecular formula: C30H35N3O. Mole weight: 453.6g/mol. IUPAC Name: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C. InChI: InChI=1S/C30H35N3O/c1-28(2,3)26-17-21(22(18-31)19-32)16-23(34-26)9-8-20-14-24-27-25(15-20)30(6,7)11-13-33(27)12-10-29(24,4)5/h8-9,14-17H,10-13H2,1-7H3/b9-8+. | |
| dCK1α-2 | dCK1α-2 is an orally active CK1α molecular glue degrader that targets p53 pathway-related targets. dCK1α-2 exhibits anti-tumor efficacy in mouse models and can increase the expression of p53-related genes.[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LC-05-004. CAS No. 3085297-83-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169347. | |
| D-Cl-amidine hydrochloride | D-Cl-amidine hydrochloride is a potent and highly selective PAD1 inhibitor. D-Cl-amidine is well-torelated with no significant toxicity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2985338-61-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100574D. | |
| DC-LC3in-D5 | DC-LC3in-D5 acts as an autophagy inhibitor by attenuating LC3B lipidation. DC-LC3in-D5 binds with LC3B. DC-LC3in-D5 disrupts the LC3B-LBP2 interaction with an IC50 of 200 nM. DC-LC3in-D5 may contribute to anti-HCV or combination researchs in cancer through inhibiting autophagy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2868312-73-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141882. | |
| DCLK1-IN-1 | DCLK1-IN-1 is a selective, oral bioavailability in vivo-compatible chemical probe of the doublecortin like kinase 1 (DCLK1 kinase) domain. DCLK1-IN-1 inhibits DCLK1 and DCLK2 kinases (IC50: DCLK1=9.5/57.2 nM and DCLK2=31/103 nM in binding and kinase assay, respectively). DCLK1-IN-1 shows low toxicity, and can investigate DCLK1 biology and establish its role in cancer, like DCLK1+ pancreatic ductal adenocarcinoma (PDAC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2222635-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135985. | |
| DCLK1-IN-1 | DCLK1-IN-1 Inhibitor. Uses: Scientific use. Product Category: T8418. CAS No. 2222635-15-4. |  |
| D-Cloprostenol Sodium | A synthetic prostaglandin F2alpha analog. The compound has luteolytic effects and is used for the synchronization of estrus in cattle. Category: Active pharmaceutical ingredients. Synonyms: Cloprostenol sodium. (+)-Cloprostenol sodium. Estrumate. CAS No. 62561-03-9. Product ID: API62561039. Molecular formula: C22H28ClNaO6. Mole weight: 446.9. EINECS: 259-439-3. SMILES: C1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)O)CC=CCCCC(=O)[O-])O.[Na+]. Appearance: White to Off-White Solid. |  |
| d-Cloprostenol Sodium Salt | d-Cloprostenol Sodium Salt. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt;[1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; (7Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-Heptenoic Acid Monosodium Salt; Veteglan; d-Cloprostenol Sodium Salt. Grades: Highly Purified. CAS No. 62561-03-9. Pack Sizes: 5mg. Molecular Formula: C22H28ClNaO6, Molecular Weight: 446.9. US Biological Life Sciences. | Worldwide |
| DCM | DCM. Alternative Names: (2-(2-(4-(dimethylamino)phenyl)ethenyl)-6-methyl-4h-pyran-4-ylidene)propaned;(2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)-malononitril;(2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)malononitrile;initrile;lidene]-;propanedinitrile,(. CAS No. 51325-91-8. Molecular formula: C19H17N3O. Mole weight: 303.4. Purity: 95%+. IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C. InChI: InChI=1S/C19H17N3O/c1-14-10-16(17(12-20)13-21)11-19(23-14)9-6-15-4-7-18(8-5-15)22(2)3/h4-11H,1-3H3/b9-6+. | |
| DCM 2 | DCM 2. CAS No. 51325-95-2. Molecular formula: C23H21N3O. Mole weight: 355.4g/mol. IUPAC Name: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C4C(=C2)CCCN4CCC3. InChI: InChI=1S/C23H21N3O/c1-16-10-20(21(14-24)15-25)13-22(27-16)7-6-17-11-18-4-2-8-26-9-3-5-19(12-17)23(18)26/h6-7,10-13H,2-5,8-9H2,1H3/b7-6+. | |
| DCM-ONOO | DCM-ONOO is a near-infrared two-photon fluorescence probe specifically designed for real-time monitoring of the dynamic fluctuations of peroxynitrite (ONOO?) in epilepsy models. DCM-ONOO exhibits excellent optical properties, with a single photon excitation (Ex) of 520 nm; a single photon emission (Em) of 685 nm; a two-photon excitation of 820 nm; and a Stokes shift of 165 nm. When DCM-ONOO is combined with ONOO?, it shifts from 460 nm to 512 nm, and only generates a significant fluorescence response to ONOO?. DCM-ONOO has been successfully applied to rat epilepsy models[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2759816-87-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D2968. | |
| dCMPαS | dCMPαS, an analogue of deoxycytidine monophosphate, has demonstrated significant antiviral activity against a diverse array of viruses. When utilized to manage viral infections, such as herpes simplex virus, cytomegalovirus and the Epstein-Barr virus, dCMPαS operates by obstructing the viral DNA synthesis. Its modus operandi involves competitive inhibition of the viral DNA polymerase. Alternative Names: 2'-Deoxycytidine-5'-(α-thio)-monophosphate, Sodium salt; 2'-Deoxycytidine-5'-O-monophosphorothioate. Grades: ≥ 97% by HPLC. CAS No. 63225-09-2. Molecular formula: C9H14N3O6PS (free acid). Mole weight: 323.26 (free acid). | |
| dCMP deaminase | Also acts on some 5-substituted dCMPs. Group: Enzymes. Synonyms: deoxycytidylate deaminase; deoxy-CMP-deaminase; deoxycytidylate aminohydrolase; deoxycytidine monophosphate deaminase; deoxycytidine-5'-phosphate deaminase; deoxycytidine-5'-monophosphate aminohydrolase. Enzyme Commission Number: EC 3.5.4.12. CAS No. 9026-92-0. 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-4539; dCMP deaminase; EC 3.5.4.12; 9026-92-0; deoxycytidylate deaminase; deoxy-CMP-deaminase; deoxycytidylate aminohydrolase; deoxycytidine monophosphate deaminase; deoxycytidine-5'-phosphate deaminase; deoxycytidine-5'-monophosphate aminohydrolase. Cat No: EXWM-4539. | |
| DCMX | DCMX. Category: Active pharmaceutical ingredients. Synonyms: 2,4-Dichloro-3,5-dimethylphenol. Dichloroxylenol. Decasept. Ottacide. CAS No. 133-53-9. Product ID: API133539. Molecular formula: C8H8Cl2O. Mole weight: 191.05. EINECS: 205-109-9. SMILES: CC1=CC(=C(C(=C1Cl)C)Cl)O. Appearance: White or cream colored crystalline powder. | |
| d(CpA) | d(CpA) is a synthetic deoxyribonucleotide comprising cytosine and adenine bases linked by a phosphodiester bond. It serves as a valuable tool in compound for studying DNA-protein interactions and genetic regulation. Additionally, d(CpA) can be used for designing DNA-based drugs to study specific diseases such as cancer and viral infections. Alternative Names: dCpdA DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C19H25N8O9P. Mole weight: 540.40. | |
| dCpCpp | dCpCpp serves as a pivotal chemical compound, intricately involved in the synthesis of modified nucleotides. Specifically, in the realm of RNA research, dCpCpp plays a crucial role in constructing modified RNA molecules, thereby facilitating the deciphering of intricate RNA-protein interactions. Moreover, dCpCpp imparts its catalytic prowess as a substrate for RNA polymerase, enabling the efficient enzymatic synthesis of modified RNA strands. Alternative Names: (dCMPCPP); 2'-Deoxycytidine-5'-[(α,β)-methyleno]triphosphate, Sodium salt; dCpCpp (dCMPCPP). Grades: ≥ 95% by HPLC. CAS No. 941569-33-1. Molecular formula: C10H18N3O12P3 (free acid). Mole weight: 465.18 (free acid). | |
| DCPDA | DCPDA. Mole weight: 304. | |
| dCpdC | dCpdC, a nucleoside analog drug revered for its ability to combat DNA viruses (such as herpes simplex and varicella-zoster) by interrupting viral DNA replication and preventing further spread, so promisingly shines as an option for treating various forms of cancer - an astonishing feat given its molecular foundation. Alternative Names: dCpdC DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C18H25N6O10P. Mole weight: 516.40. | |
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