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| Product | Description | |
|---|---|---|
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diethylamino-3-[4'-(iodoacetamido)phenyl]-4-methyl coumarin. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 76877-34-4. Molecular formula: C22H23IN2O3. Mole weight: 490.33. Purity: 85%+. IUPACName: N-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]-2-iodoacetamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)CI)C. Density: 1.531 ± 0.06 g/ml. Product ID: ACM76877344-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | D-Citrulline. Synonyms: D-Cit-OH; (R)-2-Amino-5-ureidopentanoic acid; D-Orn(carbamoyl)-OH; D Cit OH. Grade: ≥ 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 |
| DCJT | DCJT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dicyanomethylene)-2-methyl-6-(1,1,7,7-tetramethyljulolidyl-9-enyl)-4H-pyran. Product Category: Organic Light Emitting Diode (OLED). CAS No. 159788-00-8. Molecular formula: C27H29N3O. Mole weight: 411.54 g/mol. Density: 1.18. Product ID: ACM159788008. Alfa Chemistry ISO 9001:2015 Certified. Categories: DC Talk. | |
| 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, 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. | |
| D-Cl-amidine | Cl-Amidine is an irreversible inhibitor of protein arginine deiminases (PADs; IC50s = 0.8, 6.2, and 5.9 μM for PAD1, PAD3, and PAD4, respectively). It is cytotoxic to HL-60, MCF-7, and HT-29 cancer cells (IC50s = 0.25, 0.05, and 1 μM, respectively). Synonyms: (R)-N-(1-Amino-5-(2-chloroacetimidamido)-1-oxopentan-2-yl)benzamide. CAS No. 1404060-15-6. Molecular formula: C14H19ClN4O2. Mole weight: 310.78. | |
| D-Cl-amidine hydrochloride | Cl-Amidine is an irreversible inhibitor of protein arginine deiminases (PADs; IC50s = 0.8, 6.2, and 5.9 μM for PAD1, PAD3, and PAD4, respectively). It is cytotoxic to HL-60, MCF-7, and HT-29 cancer cells (IC50s = 0.25, 0.05, and 1 μM, respectively). Grade: ≥98%. Molecular formula: C14H20Cl2N4O2. Mole weight: 347.24. | |
| DCLK1-IN-1 | DCLK1-IN-1 is a selective DCLK1 inhibitor and a powerful tool to dissect DCLK1 biological functions. DCLK1-IN-1 binds DCLK1 long isoforms but does not prevent DCLK1's Microtubule-Associated Protein (MAP) function. Synonyms: 2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-11-methyl-5-(2,2,2-trifluoroethyl)-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one. CAS No. 2222635-15-4. Molecular formula: C26H28F3N7O2. Mole weight: 527.54. | |
| DCLK1-IN-1 | DCLK1-IN-1 Inhibitor. Uses: Scientific use. Product Category: T8418. CAS No. 2222635-15-4. |  |
| 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. Group: Signaling pathways. CAS No. 2222635-15-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135985. | |
| D-Cloprostenol | Cloprostenol is a synthetic prostaglandin F2α (PGF2α) analog and a potent FP receptor agonist. Alternative Names: 15S-Cloprostenol. (+)-15-epi Cloprostenol. 40665-93-8. (+)-15(S)-CLOPROSTENOL. CAS No. 54276-22-1. Product ID: API54276221. Molecular formula: C22H29ClO6. Mole weight: 424.9. EINECS: 832-851-6. SMILES: C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@@H](COC2=CC(=CC=C2)Cl)O)C/C=C\CCCC(=O)O)O. Appearance: Liquid. Category: Active Pharmaceutical Ingredients. |  |
| 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%+. | |
| DCM2 | DCM2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dicyanomethylene)-2-methyl-6-julolidyl-9-enyl-4H-pyran. Product Category: Organic Light Emitting Diode (OLED). CAS No. 51325-95-2. Molecular formula: C23H21N3O. Mole weight: 355.43 g/mol. Purity: 95%+. IUPACName: 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. Canonical SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)/C=C/C2=CC3=C4C(=C2)CCCN4CCC3. Density: 1.25 g/ml. Product ID: ACM51325952. Alfa Chemistry ISO 9001:2015 Certified. Categories: DCMU. | |
| 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. Grade: ≥ 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'). Grade: ≥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). Grade: ≥ 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'). Grade: ≥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. Grade: ≥98% by HPLC. CAS No. 201730-11-2. Molecular formula: C10H9NO6. Mole weight: 239.18. | |
| DCPIB | DCPIB is a selective, reversible and potent inhibitor of volume-regulated anion channels (VRAC). DCPIB voltage-dependently activates potassium channels TREK1 and TRAAK, and inhibits TRESK, TASK1 and TASK3 (IC50s: 0.14, 0.95, 50.72 ?M, respectively). DCPIB is also a selective blocker of swelling-induced chloride current (ICl,swell), with an IC50 of 4.1 ?M. DCPIB is a useful tool for investigating structure-function studies of K2P channels[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82749-70-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103371. | |
| DCPIB | DCPIB. Group: Biochemicals. Grades: Purified. CAS No. 82749-70-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥98% by HPLC. CAS No. 82749-70-0. Molecular formula: C22H28Cl2O4. Mole weight: 427.37. | |
| DCP-LA | ?95% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. |  |
| DCPLA-ME | DCPLA-ME is a potent PKCε activator for use in the treatment of neurodegenerative diseases. Synonyms: 2-[(2-Pentylcyclopropyl)methyl]cyclopropaneoctanoic acid methyl ester; DCPLA methyl ester. Grade: ≥98%. CAS No. 56687-67-3. Molecular formula: C21H38O2. Mole weight: 322.53. | |
| 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. Grade: ≥ 95% by HPLC. CAS No. 791761-70-1. Molecular formula: C9H17N4O12P3 (free acid). Mole weight: 466.17 (free acid). | |
| 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. Grade: ≥95% by HPLC. CAS No. 117414-74-1. Molecular formula: C8H15N2O5P. Mole weight: 250.19. | |
| D-CPP-ene | D-CPP-ene. Group: Biochemicals. Grades: Purified. CAS No. 117414-74-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-CPT tartrate | >94%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| DCQTB | DCQTB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(2-tert-Butyl-6-(2-(2,6,6-trimethyl-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij ]quinolin-8-yl)vinyl)-4H-pyran-4-ylidene)malononitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 953079-91-9. Molecular formula: C28H31N3O. Mole weight: 425.57 g/mol. Product ID: ACM953079919. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dcytb. | |
| DcR3/Fc Chimera human | >90% (SDS-PAGE), recombinant, expressed in baculovirus infected Sf21 cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| DC-S239 | DC-S239 is a potent and selective histone methyltransferase SET7 inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DC-S239; DC S239; DCS239. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 303141-21-1. Molecular formula: C15H15N3O5S. Mole weight: 349.36. 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. Product ID: ACM303141211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| DC-Srci-6649 | DC-Srci-6649 is a c-Src kinase inhibitor that inhibits the phosphorylation and locks c-Src in the inactive state. Synonyms: DC Srci 6649. Grade: 98%. CAS No. 1037545-61-1. Molecular formula: C20H22Cl2N2O2S. Mole weight: 425.37. | |
| DC-SX029 | DC-SX029 is a potent SNX10 protein-protein interaction (PPI) inhibitor with oral activity with an estimated KD constant of ~0.935 ?M by surface plasmon resonance (SPR). DC-SX029 blocks the SNX10-PIKfyve interaction, thereby decreased the TBK1/c-Rel signaling activation. DC-SX029 does not affect the protein level of SNX10. DC-SX029 has the potential for inflammatory bowel disease (IBD) research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 300713-88-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160477. | |
| 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 |
| dCTP | A metabolite of 2'-Deoxycytidine. A nucleoside triphosphate that is used whenever DNA is synthesized, such as in the polymerase chain reaction. Alternative Names: 2'-Deoxycytidine 5'-triphosphate disodium salt. 2'-Deoxycytidine-5'-triphosphoric acid disodium salt. Disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. dCTP-Na2. CAS No. 102783-51-7. Product ID: PIPB-0423. Molecular formula: C9H14N3Na2O13P3. Mole weight: 511.12. EINECS: 600-356-2. SMILES: C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+]. Appearance: White powder. Category: dNTP. | |
| 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). Grade: ≥ 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. | |
| dCTP deaminase (dUMP-forming) | Requires Mg2+. Is highly specific for dCTP as substrate as dCMP, CTP, CDP, CMP, cytosine or deoxycytosine are not deaminated. While most bacteria require two enzymes to form dUMP from dCTP (EC 3.5.4.13, dCTP deaminase and EC 3.6.1.23, dUTP diphosphatase), the archaeon Methanocaldococcus jannaschii uses a single enzyme to carry out both functions. This enzyme can also act as a dUTP diphosphatase, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 3.5.4.30. 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-4558; dCTP deaminase (dUMP-forming); EC 3.5.4.30. Cat No: EXWM-4558. | |
| dCTP diphosphatase | Also hydrolyses dCDP to dCMP and phosphate. Group: Enzymes. Synonyms: deoxycytidine-triphosphatase; dCTPase; dCTP pyrophosphatase; deoxycytidine triphosphatase; deoxy-CTPase; dCTPase. Enzyme Commission Number: EC 3.6.1.12. CAS No. 9024-87-7. 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-4596; dCTP diphosphatase; EC 3.6.1.12; 9024-87-7; deoxycytidine-triphosphatase; dCTPase; dCTP pyrophosphatase; deoxycytidine triphosphatase; deoxy-CTPase; dCTPase. Cat No: EXWM-4596. | |
| dCTP - lyophilized | The lyophilized form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Synonyms: 2'-Deoxycytidine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C9H13N3Na3O13P3* 3H2O. Mole weight: 587.14. | |
| dCTP solution - Lithium Salt | The lithium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Grade: ≥ 99% by HPLC. Molecular formula: C9H16N3O13P3 (free acid). Mole weight: 467.15 (free acid). | |
| dCTP solution - Sodium Salt | The sodium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Grade: ≥ 99% by HPLC. Molecular formula: C9H16N3O13P3 (free acid). Mole weight: 467.15 (free acid). | |
| DCU | Dicloralurea, a veterinary food additive, could restrain the formation of methane in herbicide ruminants for behaving as a growth stimulant. Uses: Dicloralurea is commonly used as a veterinary food additive for it could restrain the formation of methane in herbicide ruminants for behaving as a growth stimulant. Synonyms: 1,3-bis(1-hydroxy-2,2,2-trichloroethyl)urea; 1,3-bis(1-hydroxy-2,2,2-trichloroethyl)urea[qr]; 1,3-bis(2,2,2-trichloro-1-hydroxyethyl)-ure; 1,3-bis(2,2,2-trichloro-1-hydroxyethyl)urea; 1,3-bis(2,2,2-trichloro-1-hydroxyethyl)urea[qr]; cragdcu-73w. Grade: 95%. CAS No. 116-52-9. Molecular formula: C5H6Cl6N2O3. Mole weight: 354.83. | |
| DCVC | DCVC is one of cysteine impurities. It has potential anticancer activity against tumor cell growth. DCVC has been found to influence sort of cytokines release stimulated by pathogen. Uses: Dcvc has been found to influence sort of cytokines release stimulated by pathogen. Synonyms: S-(trans-1,2-Dichlorovinyl)-L-cysteine; (E)-S-(1,2-Dichloroethenyl)-L-cysteine; L-Cysteine, S-((1E)-1,2-dichloroethenyl)-; ALANINE, 3-((1,2-DICHLOROVINYL)THIO)-, (E)-L-; AC1O5GGP. Grade: 98%. CAS No. 13419-46-0. Molecular formula: C5H7Cl2NO2S. Mole weight: 216.09. | |
| DCVC | DCVC (S-[(1E)-1,2-Dichloroethenyl]-L-cysteine) is a bioactive metabolite of trichloroethylene (TCE). DCVC inhibits pathogen-stimulated pro-inflammatory cytokines IL-1β, IL-8, and TNF-α release from tissue cultures [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-[(1E)-1,2-Dichloroethenyl]-L-cysteine. CAS No. 13419-46-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19717. | |
| DCVJ | DCVJ (9-(2,2-Dicyanovinyl)julolidine), a molecular rotor and unique fluorescent dye, binds to tubulin and actin, and increases its fluorescence intensity drastically upon polymerization. DCVJ also binds to phospholipid bilayers and increases its fluorescence intensity. DCVJ can detect the kinetic process of degranulation of mast cells (Absorption/emission=489/505 nm)[1][2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 9-(2,2-Dicyanovinyl)julolidine. CAS No. 58293-56-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1425. | |
| DC-Y13-27 | DC-Y13-27 is a DC-Y13 derivative and YTHDF2 inhibitor (KD: 37.9 ?M). DC-Y13-27 inhibits YTHDF2, restores FOXO3 and TIMP1 protein levels, and reduces MMP1/3/7/9 expression. DC-Y13-27 induces Pyroptosis and increases IL-1? secretion. DC-Y13-27 reduces intervertebral disc degeneration and enhances the response to radiotherapy in colon cancer and melanoma. DC-Y13-27 has antitumor activity against breast cancer[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154919. | |
| D-Cyclobutyl Glycine | D-Cyclobutyl Glycine. Synonyms: H-D-Gly(cBu)-OH; (R)-2-Amino-2-cyclobutylacetic acid. Grade: 95%. CAS No. 49607-10-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| D-Cyclohexylalanine-D-glutamate-glycine-13C2-15N TFA Salt | D-Cyclohexylalanine-D-glutamate-glycine-13C2-15N TFA Salt. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: [13C]2C16H29[15N]N2O8F3. Mole weight: 475.41. | |
| D-Cyclohexylalaninol | D-Cyclohexylalaninol. Synonyms: H-D-Cha-ol; H-D-Phe(hexahydro)-ol; D-Cyclohexylalaninol; (R)-2-Amino-3-cyclohexyl-1-propanol. Grade: 97%. CAS No. 205445-49-4. Molecular formula: C9H19NO. Mole weight: 157.26. | |
| D-Cyclohexylglycine | D-Cyclohexylglycine. Group: Biochemicals. Alternative Names: (αR)-α-Amino-cyclohexaneacetic Acid; (R)-2-Amino-2-cyclohexylacetic Acid; D-α-Aminocyclohexaneacetic Acid; D-α-Aminocyclohexylacetic Acid. Grades: Highly Purified. CAS No. 14328-52-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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