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| Product | Description | |
|---|---|---|
| DL-Tryptophan ethyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals, Research Organics & Inorganics. Formula: C13H16N2O2 ·HCl. CAS No. 6519-67-1. Prepack ID : 10026068-25g. Molecular Weight : 268.74. |  |
| D-Luciferin | D-Luciferin is a chemiluminescent substrate for luciferases. D-Luciferin produces fluorescence upon oxidation by luciferase in the presence of ATP. Group: Pharmaceutical. Alternative Names: 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (4S)-; (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid; 2-Thiazoline-4-carboxylic acid, 2-(6-hydroxy-2-benzothiazolyl)-, (-)-; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-; (4S)-2-(6-Hydroxybenzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (S)-Luciferin (firefly); D-(-)-Luciferin; Beetle luciferin; BrightGlo; BriteLite substrate; Firefly luciferin; Luciferin; Luciferin (firefly); (S)-2-(6-Hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid. CAS No. 2591-17-5. Pack Sizes: 1 g. Product ID: B1370-088744. Molecular formula: C11H8N2O3S2. Mole weight: 280.32. Custom synthesis is available. Send your inquiries for more information. |  London |
| D-Luciferin | D-Luciferin. CAS No. 2591-17-5. Product ID: C-48220. |  CARBONE SCIENTIFIC UK |
| D-Luciferin | 100mg Pack Size. Group: Stains & Indicators. Formula: C11H8N2O3S2. CAS No. 2591-17-5. Prepack ID : 45944318-100mg. Molecular Weight : 280.32. | |
| D-Luciferin potassium salt | D-Luciferin potassium salt is a chemiluminescent substrate of firefly luciferase. Group: Pharmaceutical. Alternative Names: (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic Acid Monopotassium Salt; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, potassium salt (1:1), (4S)-; Firefly luciferin potassium salt. CAS No. 115144-35-9. Pack Sizes: 5 g. Product ID: B2708-081982. Molecular formula: C11H7KN2O3S2. Mole weight: 318.41. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Luciferin sodium salt monohydrate | 100mg Pack Size. Group: Stains & Indicators. Formula: C11H7N2NaO3S2. CAS No. 103404-75-7. Prepack ID : 25302670-100mg. Molecular Weight : 302.3. | |
| DL-Valine | 500g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2. CAS No. 516-06-3. Prepack ID : 15070583-500g. Molecular Weight : 117.15 g/mol. | |
| DL-Valine | 100g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2. CAS No. 516-06-3. Prepack ID : 15070583-100g. Molecular Weight : 117.15 g/mol. | |
| D-Lys(20)-Semaglutide | D-Lys(20)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Lys]-20-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449833. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Lysine monohydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C6H14N2O2.HCL. CAS No. 7274-88-6. Prepack ID : 90028520-25g. Molecular Weight : 182.65. | |
| DM1-SMCC | DM1 with a reactive linker SMCC, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Uses: This active molecular is dm1 with a linker smcc that can react with antibody to make antibody drug conjugate. Group: Pharmaceutical. Alternative Names: 2,5-dioxopyrrolidin-1-yl 4-((3-((3-(((2S)-1-(((14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl)oxy)-1-oxopropan-2-yl)(methyl)amino)-3-oxopropyl)thio)-2,5-dioxopyrrolidin-1-yl)methyl)cyclohexane-1-carboxylate; DM1 SMCC; SMCC-DM1. CAS No. 1228105-51-8. Pack Sizes: 10 mg. Product ID: BBF-04656. Molecular formula: C51H66ClN5O16S. Mole weight: 1072.62. Custom synthesis is available. Send your inquiries for more information. | London |
| DM1-SMe | DM1-SMe is a potent maytansinoid microtubular inhibitor and an unconjugated DM1 as a mixed disulfide with thiomethane to cap its sulfhydryl group. DM1-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Group: Pharmaceutical. Alternative Names: DM1-SMe; DM1-SSMe; maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative; N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine. CAS No. 138148-68-2. Pack Sizes: 25 mg. Product ID: BADC-00020. Molecular formula: C36H50ClN3O10S2. Mole weight: 784.38. Custom synthesis is available. Send your inquiries for more information. | London |
| DM1-SPP | DM1 with a reactive linker SPP, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-[3-[[4-[(2,?5-dioxo-1-pyrrolidinyl)?oxy]?-1-methyl-4-oxobutyl]?dithio]?-1-oxopropyl]?-Maytansine; DM1 SPP. CAS No. 452072-20-7. Pack Sizes: 5 mg. Product ID: BADC-00010. Molecular formula: C44H59ClN4O14S2. Mole weight: 967.54. Custom synthesis is available. Send your inquiries for more information. | London |
| DM3 | DM3 is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-(4-mercapto-1-oxopentyl)- maytansine. CAS No. 796073-54-6. Pack Sizes: 5 mg. Product ID: BADC-00339. Molecular formula: C37H52ClN3O10S. Mole weight: 766.34. Custom synthesis is available. Send your inquiries for more information. | London |
| DM3-SMe | DM3-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-[4-(R,S)-(methyldithio)-1-oxopentyl]maytansine. CAS No. 796073-70-6. Pack Sizes: 5 mg. Product ID: BADC-00022. Molecular formula: C38H54ClN3O10S2. Mole weight: 812.43. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4 | DM4 is an anti-tubulin agent that inhibits cell division. DM4 can be used to prepare antibody-drug conjugates. DM4 binds to tubulin at the maytansine-binding site, disrupting microtubule assembly/disassembly dynamics and inhibiting mitosis. Group: Pharmaceutical. Alternative Names: Maytansinoid DM 4; Maytansine, N2'-deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-; N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine; Ravtansine. CAS No. 796073-69-3. Pack Sizes: 5 mg. Product ID: BBF-05778. Molecular formula: C38H54ClN3O10S. Mole weight: 780.37. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SMe | DM4-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-[4-methyl-4-(methyldithio)-1-oxopentyl]maytansine. CAS No. 796073-68-2. Pack Sizes: 5 mg. Product ID: BADC-00021. Molecular formula: C39H56ClN3O10S2. Mole weight: 826.46. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SPDB | DM4 with a reactive linker SPDB, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Group: Pharmaceutical. Alternative Names: (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl (2 S)-2-{[4-({4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl}disulfanyl)-4-methylpentanoyl](methyl)amino}propanoate (non-preferred name); DM4 SPDB. CAS No. 1626359-62-3. Pack Sizes: 1 mg. Product ID: BADC-00012. Molecular formula: C46H63ClN4O14S2. Mole weight: 995.59. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SPDP | DM4 with a reactive linker SPDP, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Group: Pharmaceutical. Alternative Names: Maytansinoid DM4- succinimidyl 3-(2-pyridyldithio)propionate; DM4 SPDP. CAS No. 2245698-48-8. Pack Sizes: 1 mg. Product ID: BADC-00011. Molecular formula: C45H61ClN4O14S2. Mole weight: 981.57. Custom synthesis is available. Send your inquiries for more information. | London |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Group: Pharmaceutical. Alternative Names: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. CAS No. 115853-74-2. Pack Sizes: 5 mg. Product ID: B2708-047159. Molecular formula: C29H26N2O10S. Mole weight: 594.59. Custom synthesis is available. Send your inquiries for more information. | London |
| D-(+)-Malic acid | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C4H6O5. CAS No. 636-61-3. Prepack ID : 48772307-5g. Molecular Weight : 134.09. | |
| D-Malic acid | D-Malic acid. CAS No. 636-61-3. Product ID: C-01501. | CARBONE SCIENTIFIC UK |
| D(+)-Maltose monohydrate | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11 · H2O. CAS No. 6363-53-7. Prepack ID : 23723880-1kg. Molecular Weight : 360.31. | |
| D(+)-Maltose monohydrate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11 · H2O. CAS No. 6363-53-7. Prepack ID : 23723880-100g. Molecular Weight : 360.31. | |
| D-(-)-Mandelic acid | 25g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C8H8O3. CAS No. 611-71-2. Prepack ID : 17027682-25g. Molecular Weight : 152.15. | |
| D-Mannitol | 1kg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C6H14O6. CAS No. 69-65-8. Prepack ID : 71640365-1kg. Molecular Weight : 182.17 g/mol. | |
| D-Mannitol | 5kg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C6H14O6. CAS No. 69-65-8. Prepack ID : 71640365-5kg. Molecular Weight : 182.17 g/mol. | |
| D-Mannitol, ACS Grade | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates, Flavours and Fragrance Materials. Formula: C6H14O6. CAS No. 69-65-8. Prepack ID : 90025404-500g. Molecular Weight : 182.17. | |
| D-Mannosamine HCl | D-Mannosamine HCl, a paramount substance pervasively utilized in the biomedical sector, assumes a pivotal role. Its multifaceted properties enable its extensive application towards mitigating an array of ailments and disorders. Within the realm of pharmaceutical advancements, this compound assumes a critical function, facilitating the creation of antiviral pharmaceuticals, antibiotics, and anticancer therapeutics. Invaluable therapeutic implementations encompass combatting viral infections, impeding bacterial proliferation, and efficacious cancer control. The prodigious potential of D-Mannosamine HCl emerges as an instrumental asset in propelling cutting-edge biomedical exploration, thus catalyzing revolutionary drug discoveries. Group: Pharmaceutical. Alternative Names: ManNH2 HCl; 2-Amino-2-deoxy-D-mannose HCl; D-Mannosamine Hydrochloride; D-Mannose, 2-amino-2-deoxy-, hydrochloride (1:1). CAS No. 5505-63-5. Pack Sizes: 10 g. Product ID: B2705-302402. Molecular formula: C6H14ClNO5. Mole weight: 215.63. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Mannosamine hydrochloride | D-Mannosamine hydrochloride. CAS No. 5505-63-5. | CARBONE SCIENTIFIC UK |
| D-Mannosamine hydrochloride | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C6H13NO5 ·HCl. CAS No. 5505-63-5. Prepack ID : 15934887-1g. Molecular Weight : 215.63. | |
| D-(+)-Mannose | D-(+)-Mannose. CAS No. 3458-28-4. Product ID: C-25640. | CARBONE SCIENTIFIC UK |
| D-(+)-Mannose | 500g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 3458-28-4. Prepack ID : 17575747-500g. Molecular Weight : 180.16. | |
| D-(+)-Mannose | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 3458-28-4. Prepack ID : 17575747-100g. Molecular Weight : 180.16. | |
| D (+) MANNOSE | D (+) MANNOSE, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| D-(+)-Mannose - Natural GMO free | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C6H12O6. CAS No. 3458-28-4. Prepack ID : 90005618-25g. Molecular Weight : 180.16. | |
| D-mannuronic acid sodium | D-Mannuronic Acid Sodium Salt is a vital component used in the production of alginate hydrogels for drug delivery applications in biomedicine. It serves as a crosslinker, enhancing the stability and controlled release of various drugs to study conditions such as cancer, bacterial infections, and cardiovascular diseases. Group: Pharmaceutical. Alternative Names: Sodium mannuronate; Sodium D-mannuronate; D-Mannuronic acid sodium salt. CAS No. 921-56-2. Pack Sizes: 10 mg. Product ID: B2705-334166. Molecular formula: C6H9NaO7. Mole weight: 216.12. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Melezitose monohydrate | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C18H32O16 · H2O. CAS No. 597-12-6. Prepack ID : 20728524-5g. Molecular Weight : 522.45. | |
| D-Methionine | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C5H11NO2S. CAS No. 348-67-4. Prepack ID : 90028500-25g. Molecular Weight : 149.21. | |
| D-Methionine methylsulfonium bromide | D-Methionine methylsulfonium bromide, a compound renowned for its efficacy in countering acetaminophen-induced liver injury, has also emerged as a promising candidate for shielding against cisplatin-induced nephrotoxicity. Group: Pharmaceutical. Alternative Names: [(3R)-3-amino-3-carboxypropyl]-dimethylsulfanium bromide. CAS No. 212757-14-7. Pack Sizes: 5 mg. Product ID: B2692-102087. Molecular formula: C6H14BrNO2S. Mole weight: 244.15. Custom synthesis is available. Send your inquiries for more information. | London |
| DMOG | DMOG is an antagonist of α-ketoglutarate cofactor and inhibitor for HIF prolyl hydroxylase. Group: Pharmaceutical. Alternative Names: Dimethyloxalylglycine. CAS No. 89464-63-1. Pack Sizes: 1 g. Product ID: B1370-140847. Molecular formula: C6H9NO5. Mole weight: 175.14. Custom synthesis is available. Send your inquiries for more information. | London |
| DMPE-PEG | DMPE-PEG, a polyethylene glycol derivative, is a vital component in the development of advanced drug delivery platforms focused on combatting cancer and infectious diseases. Through its unique properties, it plays a crucial role in improving the solubility and stability of pharmaceutical agents, thereby heightening their therapeutic potential. Group: Pharmaceutical. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-n-PEG; 14:0 PEG2000 PE; DMPE-PEG2000; 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium; Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxotetradecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphapentacos-1-yl]-ω-methoxy-, ammonium salt (1:1); 14:0 PEG 2000 PE; PEG DMG 2000. CAS No. 474922-82-2. Pack Sizes: 100 mg. Product ID: B4059-291961. Molecular formula: (C2H4O)nC35H68NO10P.H3N. Custom synthesis is available. Send your inquiries for more information. | London |
| DMRIE | DMRIE is a quaternary ammonium compound with surfactant properties. It features a hydrophilic head with dimethyl and hydroxyethyl groups, and two hydrophobic tetradecyl (C14) alkyl chains, making it effective in forming micelles and emulsifying agents. The bromide counterion balances the charge of the ammonium group. This compound is commonly used in formulations requiring surfactants, such as in detergents, personal care products, and possibly in drug delivery systems due to its amphiphilic nature. Group: Pharmaceutical. Alternative Names: N-(2-Hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-1-propaniminium Bromide; 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-, bromide (1:1); Dimethyl-2-hydroxyethyl-2,3-ditetradecyloxypropylammonium bromide; Dimyristyloxypropyl-3-dimethyl-hydroxyethyl ammonium; N-[1-(2,3-Ditetradecyloxy)propyl]-N,N-dimethyl-N-hydroxyethylammonium bromide; N-(2-Hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)propan-1-aminium bromide. CAS No. 153312-64-2. Pack Sizes: 1 mg. Product ID: BRP-02117. Molecular formula: C35H74BrNO3. Mole weight: 636.87. Custom synthesis is available. Send your inquiries for more information. | London |
| DMS | DMS, Flourescent Brighteners, Personal Care. Cleaning and Detergents |  England, Surrey |
| DMS | DMS, Fluorescent Brightening Agents, Detergents. Cleaning and Detergents | England, Surrey |
| DMS 40% Slurry | DMS 40% Slurry, Fluorescent Brightening Agents, Detergents. Cleaning and Detergents | England, Surrey |
| DMS 49% Slurry | DMS 49% Slurry, , Personal Care. Cleaning and Detergents | England, Surrey |
| DMU-212 | DMU-212, an orally active methylated derivative of Resveratrol, has antimitotic, anti-proliferative, antioxidant and apoptosis promoting activities. It induces mitotic arrest by inducing apoptosis and activating ERK1/2 protein. Group: Pharmaceutical. Alternative Names: 3,4,5,4'-Tetramethoxystilbene; (E)-3,4,5,4'-Tetramethoxystilbene; 1-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene; trans-3,4,5,4'-tetramethoxystilbene; NSC631365; 3,4,4',5-Tetramethoxy-trans-stilbene; 1,2,3-Trimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene; (E)-1,2,3-trimethoxy-5-(4-methoxystyryl)benzene. CAS No. 134029-62-2. Pack Sizes: 500 mg. Product ID: B1370-236170. Molecular formula: C18H20O4. Mole weight: 300.35. Custom synthesis is available. Send your inquiries for more information. | London |
| DMXAA | DMXAA is a STING agonist that induces antitumor immunological responses. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-; 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid; 2-(5,6-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid; 5,6-Dimethyl-9-oxo-9H-xanthen-4-ylacetic acid; 5,6-Dimethylxanthenone-4-acetic acid; ASA404; ASA 404; ASA404; AS1404; AS 1404; AS1404; D5817; NSC 640488; Vadimezan. CAS No. 117570-53-3. Pack Sizes: 25 mg. Product ID: B0084-082134. Molecular formula: C17H14O4. Mole weight: 282.29. Custom synthesis is available. Send your inquiries for more information. | London |
| DNP-PEG3-NH2 (TFA salt) | DNP-PEG3-NH2 (TFA salt). Group: Pharmaceutical. Alternative Names: Benzenamine, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitro-. CAS No. 132316-46-2. Pack Sizes: 20 mg. Product ID: BPG-1643. Molecular formula: 132316-46-2. Mole weight: 358.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 | Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2, a peptide utilized for biological research, is an exemplary agent for evaluating proteolytic activity and inhibitor effects. Notably, its potential in disease treatment, encompassing cancer and inflammation, has put it at the forefront of therapeutic development. In addition to its promising therapeutic properties, Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 may serve as a vital diagnostic tool for identifying pertinent enzymes within biological samples, providing otherwise unattainable insights for investigative purposes. Group: Pharmaceutical. Alternative Names: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE; MMP SUBSTRATE, FLUOROGENIC; 360 MMP FRET SUBSTRATE I; DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2; DNP-PLGLWAR-NH2; N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-. CAS No. 121282-17-5. Pack Sizes: 10 mg. Product ID: BAT-006194. Molecular formula: C45H64N14O11. Mole weight: 977.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Dobutamine hydrochloride | Dobutamine hydrochloride. CAS No. 49745-95-1. Product ID: C-20258. | CARBONE SCIENTIFIC UK |
| Dobutamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H23NO3 · HCl. CAS No. 49745-95-1. Prepack ID : 23656097-100mg. Molecular Weight : 337.84. | |
| Dobutamine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H23NO3 · HCl. CAS No. 49745-95-1. Prepack ID : 23656097-1g. Molecular Weight : 337.84. | |
| Dobutamine hydrochloride | Dobutamine is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system. Group: Pharmaceutical. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride; LY 81929; LY-81929; LY81929; Dobutamine; Dobutamina. CAS No. 49745-95-1. Pack Sizes: 2 g. Product ID: B0084-069664. Molecular formula: C18H24ClNO3. Mole weight: 337.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Docarpamine | Docarpamine is a prodrug of dopamine. Group: Pharmaceutical. Alternative Names: docarpamine; 74639-40-0; Tanadopa; TA-870; UNII-RPQ57D8S72. CAS No. 74639-40-0. Pack Sizes: 250 mg. Product ID: B2692-132334. Molecular formula: C21H30N2O8S. Mole weight: 470.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Docetaxel | Docetaxel, also called Taxoltere metro, a semisynthetic side-chain analogue of taxol differing at two positions in its chemical structure, is an inhibitior of microtubule disassembly (IC50 = 0.2 μM). And it inhibits cell replication (IC50 = 0.13 μM). Uses: Antitumor. Group: Pharmaceutical. Alternative Names: docetaxel; docetaxel anhydrous; docetaxel hydrate; docetaxel trihydrate; docetaxol; N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol; NSC 628503; RP 56976; RP-56976; Taxoltere metro; 114977-28-5. CAS No. 114977-28-5. Pack Sizes: 5 g. Product ID: NP3347. Molecular formula: C43H53NO14. Mole weight: 807.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Docetaxel | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID : 75180981-1g. Molecular Weight : 807.88. | |
| Docetaxel | 500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID : 75180981-500mg. Molecular Weight : 807.88. | |
| Docetaxel | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID : 75180981-100mg. Molecular Weight : 807.88. | |
| Docetaxel anhydrous | Docetaxel anhydrous. CAS No. 114977-28-5. Product ID: C-23537. | CARBONE SCIENTIFIC UK |
| Docetaxel Related Compound 1 ((2R, 3S)-3-Phenylisoserine) | Intermediate for the synthesis of taxol. Group: Pharmaceutical. Alternative Names: (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid. CAS No. 136561-53-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008064. Molecular formula: C9H11NO3. Mole weight: 181.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosaenoyl ethanolamide | Docosaenoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines. Group: Pharmaceutical. Alternative Names: Erucicoyl-EA; Erucicoyl-ethanolamine; N-(13Z-docosanoyl)-ethanolamine; 13-Docosenamide, N-(2-hydroxyethyl)-, (13Z)-; 13(Z)-docosenoyl ethanolamide. CAS No. 18190-74-4. Pack Sizes: 50 mg. Product ID: B1370-171499. Molecular formula: C24H47NO2. Mole weight: 381.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. CAS No. 6217-54-5. Pack Sizes: 1 g. Product ID: BBF-05818. Molecular formula: C22H32O2. Mole weight: 328.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosan-1-amine | Docosan-1-amine is a drug substance that belongs to the class of monocarboxylic acids. Group: Pharmaceutical. Alternative Names: 1-Docosanamine; Docosylamine; docosanylamine. CAS No. 14130-06-4. Pack Sizes: 250 mg. Product ID: BB009169. Molecular formula: C22H47N. Mole weight: 325.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosanedioic acid | Behenic acid, or docosanedioic acid, a saturated fatty acid, is an effective emollient in the cosmetics industry due to its remarkable moisturizing properties. Behenic acid's therapeutic potential is another aspect of interest, as it has been researched for the treatment of various maladies, including multiple sclerosis and Parkinson's disease. Moreover, it is demonstrated to have a positive impact on chondrogenesis, which is vital for the formation of cartilage tissue due to its exceptional proliferative force. It is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Group: Pharmaceutical. Alternative Names: Felogenic acid; Phellogenic acid; 1,22-Docosanedioic acid; 1,20-Eicosanedicarboxylic acid; Docosan-1,22-dioic acid. CAS No. 505-56-6. Pack Sizes: 5 g. Product ID: BADC-01934. Molecular formula: C22H42O4. Mole weight: 370.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Docusate Sodium 70% | Docusate Sodium 70%. CAS No. 577-11-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Dodecamethylcyclohexasiloxane | Dodecamethylcyclohexasiloxane. CAS No. 540-97-6. Product ID: C-56501. | CARBONE SCIENTIFIC UK |
| Dodecamethylpentasiloxane | Dodecamethylpentasiloxane. CAS No. 141-63-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Dodecanal | Dodecanal. CAS No. 112-54-9. | CARBONE SCIENTIFIC UK |
