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| Product | Description | |
|---|---|---|
| DL-Methionine | 1kg Pack Size. Group: Amino Acids. Formula: C5H11NO2S. CAS No. 59-51-8. Prepack ID : 13855549-1kg. Molecular Weight : 149.21. |  |
| DL-Methionine | DL-Methionine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 59-51-8. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: racemethionine. |  Cenik Chemicals |
| DL-Methionine | DL-Methionine. CAS No. 59-51-8. | Cenik Chemicals |
| DL-Noradrenaline hydrochloride | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C8H11NO3 · HCl. CAS No. 55-27-6. Prepack ID : 37506482-5g. Molecular Weight : 205.64. | |
| DL Panthanol | DL Panthanol. Group: Vitamins. |  |
| DL-Panthenol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H19NO4. CAS No. 16485-10-2. Prepack ID : 41027803-100g. Molecular Weight : 205.25. | |
| DL PANTHENOL | DL PANTHENOL. | |
| DL-Pantolactone | 25g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C6H10O3. CAS No. 79-50-5. Prepack ID : 90026997-25g. Molecular Weight : 130.14. | |
| DL-Penicillamine | DL-Penicillamine is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Uses: Antidotes. Group: Pharmaceutical. Alternative Names: 3,3-Dimenthyl-DL-cysteine; DL-2-Amino-3-mercapto-3-methylbutanoic acid; 3-Mercapto-DL-valine; (±)-Penicillamine; 2-Amino-3-mercapto-3-methylbutyric Acid; 3,3-Dimethylcysteine; DL-3-Mercaptovaline; DL-β-Mercaptovaline; DMC; NSC 22880; NSC 44656; dl-DMC; β,β-Dimethylcysteine; β-Mercaptovaline; β-Thiovaline; 2-amino-3-methyl-3-sulfanylbutanoic acid. CAS No. 52-66-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007655. Molecular formula: C5H11NO2S. Mole weight: 149.21. Custom synthesis is available. Send your inquiries for more information. |  London |
| DL-Penicillamine | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C5H11NO2S. CAS No. 52-66-4. Prepack ID : 13853922-25g. Molecular Weight : 149.21. | |
| DL-Phe(4-Ac)-OH HCl | DL-Phe(4-Ac)-OH HCl is a highly versatile chemical compound with a wide range of research applications, most notably in the fields of neurodegeneration and pain management. This modified form of phenylalanine, which features an additional acetyl group, represents a key building block for the synthesis of numerous pharmaceuticals. Thanks to its fascinating properties, including potential anti-tumor and neuroprotective effects, it has been intensively studied as a promising candidate for future drug development. Group: Pharmaceutical. Alternative Names: 3-(4-Acetyl-phenyl)-2-amino-propionic acid hydrochloride. CAS No. 1360436-95-8. Pack Sizes: 1 g. Product ID: BAT-008861. Molecular formula: C11H14ClNO3. Mole weight: 243.68. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Phenylalanine | 100g Pack Size. Group: Amino Acids. Formula: C9H11NO2. CAS No. 150-30-1. Prepack ID : 26241020-100g. Molecular Weight : 165.19. | |
| DL-PHENYLALANINE UN | DL-PHENYLALANINE UN, UK suppliers of laboratory chemicals wanted |  |
| DL-Phosphinothricin | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H15N2O4P. CAS No. 77182-82-2. Prepack ID : 39868568-25g. Molecular Weight : 198.16. | |
| DL-p-Hydroxyphenyllactic acid | DL-p-Hydroxyphenyllactic acid is an antifungal metabolite. Group: Pharmaceutical. Alternative Names: Hydroxyphenyllactic acid; 3-(p-Hydroxyphenyl)lactic Acid; 2-Hydroxy-3-(p-hydroxyphenyl)propionic Acid; 3-(4-Hydroxyphenyl)-DL-lactic Acid; 3-(4-Hydroxyphenyl)lactic Acid; DL-3-(4-Hydroxyphenyl)lactic Acid; HPLA. CAS No. 306-23-0. Pack Sizes: 1 g. Product ID: B1370-312772. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Serine | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C3H7NO3. CAS No. 302-84-1. Prepack ID : 19673855-100g. Molecular Weight : 105.09. | |
| DL-Tartaric acid | 500g Pack Size. Group: Building Blocks, Chiral Compounds, Flavours and Fragrance Materials, Organics. Formula: C4H6O6. CAS No. 133-37-9. Prepack ID : 20981132-500g. Molecular Weight : 150.09. | |
| DL-Tetrahydroberberine | Tetrahydroberberine is a protoberberine alkaloid which potently block functional KATP channels natively expressed on midbrain dopamine neurons. Tetrahydroberberine is used for treatment of degenerative diseases or conditions associated with KATP channel signaling. Group: Pharmaceutical. Alternative Names: 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-; 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; Berberine, 9-deoxy-16,17-dihydro-; Berbine, 9,10-dimethoxy-2,3-(methylenedioxy)-; (±)-Canadine; (±)-Tetrahydroberberine; Berberine, tetrahydro-; Canadine; dl-Canadine; NSC 36351; NSC 94918; Tetrahydroberberine; Tetrahydroberineper; Tetrahydroumbellatine; Xanthopuccine. CAS No. 522-97-4. Pack Sizes: 10 mg. Product ID: B2703-464701. Molecular formula: C20H21NO4. Mole weight: 339.38. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Thioctic acid | Lipoic acid is a very excellent natural antioxidant, with free radical scavenging effect, its ability to remove free radicals is more than 100 times that of vitamin C, especially suitable for anti-aging products. It has the effect of chelating metal ions, can bind to copper ions in tyrosinase, is a competitive inhibitor of tyrosinase, and has good whitening effect. However, lipoic acid has the problems of low solubility, poor stability and significant odor, which limits its application in cosmetics. The shortcomings of lipoic acid can be solved by supramolecular inclusion technology. It can be widely used in anti-aging, wrinkle removal, whitening, spot lightening, anti-inflammatory and anti-sensitivity, acne treatment, scar reduction, damage repair and other products, and it is compatible with lotion cream formula, gel formula and water formula. Group: Pharmaceutical. Alternative Names: Thioctic acid; alpha-Lipoic acid; (+/-)-2-dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid; (RS)-Lipoic acid; (RS)-α-Lipoic acid; 5-(1,2-Dithiolan-3-yl)pentanoic acid. CAS No. 1077-28-7. Pack Sizes: 1 kg. Product ID: NP4270. Molecular formula: C8H14O2S2. Mole weight: 206.32. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-threo-Droxidopa | A synthetic amino acid precursor of Norepinephrine. Antiparkinsonian. Uses: A synthetic amino acid precursor of norepinephrine. antiparkinsonian. Group: Pharmaceutical. Alternative Names: (βS)-rel-β,3-Dihydroxy-D-tyrosine; DL-threo-3-(3,4-Dihydroxyphenyl)serine; DL-DOPS; L-Threodops; DL-threo-3,4-Dihydroxyphenylserine; DL-threo-DOPS; threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid; threo-β-(3,4-dihydroxyphenyl)-DL-serine. CAS No. 3916-18-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-006971. Molecular formula: C9H11NO5. Mole weight: 213.19. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Threonine | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C4H9NO3. CAS No. 80-68-2. Prepack ID : 19522182-25g. Molecular Weight : 119.12. | |
| DL-Threonine | 100g Pack Size. Group: Amino Acids, Biochemicals. Formula: C4H9NO3. CAS No. 80-68-2. Prepack ID : 19522182-100g. Molecular Weight : 119.12. | |
| DL Tocopheryl Acetate (Vit E oil) | DL Tocopheryl Acetate (Vit E oil). Accumulates in the epidermis and forms a barrier against moisture evaporation from the skin. An anti-oxidant, Vitamin E helps prevent free radical damage in the skin tissues. CAS no: 7695-91-2. Vitamins/Derivatives. Skincare Personal Care |  England, Surrey |
| DL-Tryptophan | 25g Pack Size. Group: Amino Acids. Formula: C11H12N2O2. CAS No. 54-12-6. Prepack ID : 57306313-25g. Molecular Weight : 204.23. | |
| DL-Tryptophan | 100g Pack Size. Group: Amino Acids. Formula: C11H12N2O2. CAS No. 54-12-6. Prepack ID : 57306313-100g. Molecular Weight : 204.23. | |
| 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. | |
| DL-Tryptophan ethyl ester hydrochloride | 5g Pack Size. Group: Amino Acids, Biochemicals, Research Organics & Inorganics. Formula: C13H16N2O2 ·HCl. CAS No. 6519-67-1. Prepack ID : 10026068-5g. Molecular Weight : 268.74. | |
| 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 | 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 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(+)-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 | 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 | 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 |
| DMSO | DMSO. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 67-68-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: dimethyl sulfoxide. | Cenik Chemicals |
