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| Product | Description | |
|---|---|---|
| D-Cellobiose-1-13C | D-Cellobiose-1-13C. Group: Biochemicals. Alternative Names: 4-O-beta-D-glucopyranosyl-D-[1-13C]glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH22O11, Molecular Weight: 343.29. US Biological Life Sciences. |  Worldwide |
| D-Cellobiose-1-13C | D-Cellobiose-1-13C. Group: Biochemicals. Alternative Names: 4-O-beta-D-[1-13C]glucopyranosyl-D-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH22O11, Molecular Weight: 343.29. US Biological Life Sciences. | Worldwide |
| D-Cellobiose-13C12 | D-Cellobiose-13C12. Group: Biochemicals. Alternative Names: 4-O-beta-D-[13C6]glucopyranosyl-D-[UL-13C6]glucose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C12H22O11, Molecular Weight: 354.2. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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-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. 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. 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. Synonyms: 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. CAS No. 355012-91-8. Molecular formula: C76H102O51. Mole weight: 1831.59. | |
| D-Cello-oligosaccharides | | |
| D-Cellopentaose | D-Cellopentaose - a carbohydrate compound utilized in the biomedical industry for its prospective antibacterial properties, presenting an ability to inhibit biofilm formations and potential to treat bacterial infections- predominantly the Streptococcus mutans variety. Synonyms: 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. 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. 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. 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. Synonyms: 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. Group: Polysaccharide. CAS No. 38819-01-1. Product ID: (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. Molecular formula: 666.58. Mole weight: C24H42O21. 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=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. LUEWUZLMQUOBSB-YQGOCCRESA-N. 95%. |  |
| 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. Synonyms: D-Cellotetraose tetradecaacetate; D-(+)-Cellotetraose Tetradecaacetate; 83058-25-7; D-Cellotetraosetetradecaactetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate; W-203886. 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. Synonyms: 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. Group: Polysaccharide. Alternative Names: D-maltotriose; Cellotriose; D-(+)-Cellotriose. CAS No. 33404-34-1. Product ID: (2S,3R,4S,5S,6R)-2-[(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-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 504.44. Mole weight: C18< / sub>H32< / sub>O16< / sub>. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. FYGDTMLNYKFZSV-ZWSAEMDYSA-N. 96%. | |
| D-(+)-Cellotriose | D-(+)-Cellotriose (Cellotriose) is an oligosaccharide, it is an intermediate in the enzyme hydrolysis of cellulose [1]. Uses: Scientific research. Group: Natural products. 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. Synonyms: 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide. CAS No. 17690-94-7. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| DCG IV | DCG IV is a potent group II mGluR agonist and a presynaptic depressant. Uses: Anticonvulsants. Synonyms: (2S,2'R,3'R)-2-(2',3'-Dicarboxycyclopropyl)glycine; (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 147782-19-2. Molecular formula: C7H9NO6. Mole weight: 203.15. | |
| DCH01A CPE Cable Jacket Compound | DCH01A CPE Cable Jacket Compound. Group: Polymers. | |
| DCH01AV Cable Sheathing Compound | DCH01AV Cable Sheathing Compound. Group: Polymers. | |
| DCH01HOI | DCH01HOI. Group: Polymers. | |
| DCH 03A Cable Jacket | DCH 03A Cable Jacket. Group: Polymers. | |
| DCH 03C Cable Jacket | DCH 03C Cable Jacket. Group: Polymers. | |
| DCH 21A CPE Cable Jacket Compound | DCH 21A CPE Cable Jacket Compound. Group: Polymers. | |
| DCH41HF 125? Halogen free low-smoke flame Retardant Cable Jacket Compound | DCH41HF 125°C Halogen free low-smoke flame Retardant Cable Jacket Compound. Group: Polymers. | |
| d[Cha4]-AVP | d[Cha4]-AVP is a selective and potent human vasopressin V1B receptor agonist with Ki value of 1.2 nM. It stimulates corticosterone and ACTH secretion. It shows negligible vasopressor activity in vivo. Synonyms: 3-Mercaptopropionyl-Tyr-Phe-b-cyclohexyl-Ala-Asn-Cys-Pro-Arg-Gly-NH2; (Deamino-Cys¹,β-cyclohexyl-Ala?,Arg?)-Vasopressin. CAS No. 500170-27-4. Molecular formula: C50H71N13O11S2. Mole weight: 1094.31. | |
| DChemsPC | Phospholipids. Alternative Names: 1,2-Dicholesterylhemisuccinoyl-sn-glycero-3-phosphocholine. CAS No. 1155878-69-5. Molecular formula: C70H116NO12P. Mole weight: 1194.64. Appearance: Powder. Purity: >99%. Catalog: ACM1155878695. |  |
| 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 is a stereoisomer of inositol that exhibits activities such as improving glucose metabolism, anti-tumor effects, anti-inflammatory properties, and antioxidant activity. D-chiro-Inositol effectively alleviates cholestasis by enhancing bile acid secretion and reducing oxidative stress. D-chiro-Inositol improves insulin resistance, lowers hyperglycemia and circulating insulin levels, reduces serum androgen levels, and ameliorates some metabolic abnormalities associated with X syndrome by mimicking the action of insulin. Additionally, D-chiro-Inositol can induce a reduction in pro-inflammatory factors (such as Nf-κB ) and cytokines (such as TNF-α ), thereby exerting anti-inflammatory effects. D-chiro-Inositol may be used in the study of liver cirrhosis, breast cancer, type 2 diabetes, and polycystic ovary syndrome [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 643-12-9. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-N3021. | |
| 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. Synonyms: 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 |
| DCIA | DCIA is a fluorescent dye. DCIA contains a coumarin fluorophore and conjugates specifically with free cysteines in the protein [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 76877-34-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0078. | |
| 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. Group: Fluorescent dye. Alternative Names: Dichlorophenylindophenol sodium; DCPIP sodium; Indochlorophenol sodium. CAS No. 620-45-1. Pack Sizes: 100 mg; 500 mg; 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 | Synonyms: 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 | 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 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. Uses: Red dopant for white organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials dcm dyes. Alternative Names: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran. CAS No. 200052-70-6. Pack Sizes: 250 mg in glass bottle. Product ID: 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. Molecular formula: 453.63. Mole weight: C30H35N3O. 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=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+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. >98.0%(HPLC)(N). | |
| 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. Uses: Red dopant for white organic light emitting diodes (oleds). Group: Organic light emitting diode (oled). Alternative Names: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran. CAS No. 200052-70-6. Molecular formula: C30H35N3O. Mole weight: 453.62 g/mol. Appearance: Orange to Brown to Dark red powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 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. Canonical 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. Catalog: ACM200052706. | |
| DCJTB, 98% | DCJTB, 98%. Group: other glass and ceramic materials. CAS No. 200052-70-6. Product ID: 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. Molecular formula: 453.6g/mol. Mole weight: C30H35N3O. 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=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+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. | |
| DCLK1-IN-1 | DCLK1-IN-1 Inhibitor. Uses: Scientific use. Product Category: T8418. CAS No. 2222635-15-4. |  |
| 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. Group: Dcm dyes. 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. Product ID: 2-[2-[ (E)-2-[4- (dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 303.4. Mole weight: C19H17N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC=C (C=C2)N (C)C. 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+. YLYPIBBGWLKELC-RMKNXTFCSA-N. 95%+. | |
| DCM 2 | DCM 2. Group: Dcm dyes. CAS No. 51325-95-2. Product ID: 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. Molecular formula: 355.4g/mol. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. 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+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. | |
| 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. Synonyms: 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. | |
| DCOIT | DCOIT is a representative isothiazolinone that stimulates the gonadotropin-releasing hormone receptor ( GnRHR )-mediated synthesis of follicle-stimulating hormone and luteinizing hormone in the brain. DCOIT interferes with G protein-coupled receptors, MAPK and Ca 2+ signaling cascades [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kathon 930. CAS No. 64359-81-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W041308. | |
| 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. Synonyms: 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. Synonyms: (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). | |
| 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. Synonyms: dCpdC DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C18H25N6O10P. Mole weight: 516.40. | |
| DCPG | DCPG is a potent and selective mGlu8a agonist (EC50 = 31 nM) displaying > 100-fold selectivity over mGlu1-7. It increases c-Fos expression in stress-related brain areas following systemic administration in mice in vivo. Synonyms: (S)-3,4-DCPG; (S)-3,4-Dicarboxyphenylglycine; 4-[Amino(carboxy)methyl]phthalic acid. Grades: ≥98% by HPLC. CAS No. 201730-11-2. Molecular formula: C10H9NO6. Mole weight: 239.18. | |
| DCPIB | DCPIB is a potent and selective volume-sensitive anion channel (VSAC) blocker, swell in various cardiovascular tissues (IC50 = 4.1 μM in CPAE cells). It inhibits glucose-stimulated insulin in intact β-cells, and reverses cell swelling-induced action potential duration shortening in atrial myocytes and inhibits astroglial swelling in vitro. Synonyms: 4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]butanoic acid. Grades: ≥98% by HPLC. CAS No. 82749-70-0. Molecular formula: C22H28Cl2O4. Mole weight: 427.37. | |
| DCPIB | DCPIB. Group: Biochemicals. Grades: Purified. CAS No. 82749-70-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| dCpNHpp | dCpNHpp is a nucleotide analog, dedicated to unraveling the intricate intricacies of DNA replication and repair mechanisms. It effectively curtails the activity of specific enzymes implicated in DNA synthesis. Synonyms: (dCMPNPP); 2'-Deoxycytidine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 791761-70-1. Molecular formula: C9H17N4O12P3 (free acid). Mole weight: 466.17 (free acid). | |
| D-Cpp | Heterocyclic Organic Compound. CAS No. 126453-07-4. Molecular formula: C8H17N2O5P. Mole weight: 252.2. Purity: ≥97%. Catalog: ACM126453074. | |
| D-CPP-ene | D-CPP-ene. Group: Biochemicals. Grades: Purified. CAS No. 117414-74-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-CPP-ene | D-CPP-ene has been found to be an effective and competitive NMDA antagonist. Synonyms: D-CPP-ene; SDZ-EAA 494; SDZ-EAA-494; SDZ-EAA494; Midafotel; D-4-[(2E)-3-Phosphono-2-propenyl]-2-piperazinecarboxylic acid. Grades: ≥95% by HPLC. CAS No. 117414-74-1. Molecular formula: C8H15N2O5P. Mole weight: 250.19. | |
| DC-S239 | DC-S239 is a potent and selective histone methyltransferase SET7 inhibitor. Group: Inhibitors. Alternative Names: DC-S239; DC S239; DCS239. CAS No. 303141-21-1. Molecular formula: C15H15N3O5S. Mole weight: 349.36. Appearance: Solid powder. Purity: >98%. IUPACName: Ethyl 2-Amino-4-methyl-5-((3-nitrophenyl)carbamoyl)-thiophene-3-carboxylate. Canonical SMILES: O=C (C1=C (N)SC (C (NC2=CC=CC ([N+] ([O-])=O)=C2)=O)=C1C)OCC. Catalog: ACM303141211. | |
| DCSH 21A CPE Cable Jacket Compound | DCSH 21A CPE Cable Jacket Compound. Group: Polymers. | |
| DCSH21R CPE Cable Jacket Compound | DCSH21R CPE Cable Jacket Compound. Group: Polymers. | |
| DCTA monohydrate | DCTA monohydrate is an organic acid. DCTA refers to N,N,N',N' -tetraacetic acid, which has a strong chelating ability. DCTA monohydrate can be used as a chelating agent and coordination reagent for metal ions. DCTA monohydrate, for example, forms stable complexes with many metal ions, including calcium, magnesium and zinc. DCTA modified with ethylene glycol is selective to calcium ions in the presence of magnesium ions [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 125572-95-4. Pack Sizes: 25 g; 100 g. Product ID: HY-W013178. | |
| dC-Thiophosphoramidite | dC-Thiophosphoramidite is a reagent used in the synthesis of oligonucleotides for research purposes. It is a modified form of the nucleoside cytidine and contains a thiophosphate group, which allows for the creation of phosphorothioate linkages. These modified oligonucleotides have been shown to have increased stability and efficacy for use in gene therapy and antisense technology targeting diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C50H51N4O8PS2. Mole weight: 931.07. | |
| dCTP | dCTP. Group: Biochemicals. Grades: Highly Purified. CAS No. 109909-44-6. Pack Sizes: 1mg. Molecular Formula: C9H16N3O13P3. US Biological Life Sciences. | Worldwide |
| dCTPαS | DCTPαS, a nucleotide analogue that has gained widespread attention in biomedical research, serves as a critical tool in DNA replication and repair studies, as well as RNA transcript labeling and protein-DNA interaction detection. Even more impressively, preliminary investigations suggest the potential therapeutic significance of dCTPαS, presenting exciting possibilities for its application in cancer and viral infection treatment. Synonyms: 2'-Deoxycytidine-5'-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grades: ≥ 95% by HPLC. CAS No. 64145-29-5. Molecular formula: C9H16N3O12P3S (free acid). Mole weight: 483.22 (free acid). | |
| dCTP deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. The systematic name of this enzyme class is dCTP aminohydrolase. Other names in common use include deoxycytidine triphosphate deaminase, and 5-methyl-dCTP deaminase. This enzyme participates in pyrimidine metabolism. Group: Enzymes. Synonyms: deoxycytidine triphosphate deaminase; 5-methyl-dCTP deaminase. Enzyme Commission Number: EC 3.5.4.13. CAS No. 37289-18-2. 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-4540; dCTP deaminase; EC 3.5.4.13; 37289-18-2; deoxycytidine triphosphate deaminase; 5-methyl-dCTP deaminase. Cat No: EXWM-4540. | |
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