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| Product | Description | |
|---|---|---|
| DL-Glyceraldehyde-[1,2,3-13C3] | DL-Glyceraldehyde-[1,2,3-13C3] is an isotope form of Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolite of dietary fructose. Group: Pharmaceutical. Alternative Names: (±)-2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropionaldehyde-1,2,3-13C; DL-Glyceraldehyde-1,2,3-13C; DL-Glyceric aldehyde-1,2,3-13C; Glyceraldehyde-1,2,3-13C; Glyceric Aldehyde-1,2,3-13C. CAS No. 478529-56-5. Pack Sizes: 250 mg. Product ID: BLP-013196. Molecular formula: [13C]3H6O3. Mole weight: 93.06. Custom synthesis is available. Send your inquiries for more information. |  London |
| DL-Histidine | 25g Pack Size. Group: Amino Acids. Formula: C6H9N3O2. CAS No. 4998-57-6. Prepack ID : 90028503-25g. Molecular Weight : 155.15. |  |
| DL-Homatropine hydrobromide | 5g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C16H21NO3 ·HBr. CAS No. 51-56-9. Prepack ID : 14661549-5g. Molecular Weight : 356.25. | |
| D-Limonene | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Chiral Compounds, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 5989-27-5. Prepack ID : 90028744-1g. Molecular Weight : 136.23. | |
| DLinDMA | DLinDMA, an ionizable cationic lipid, is a key lipid component of stable nucleic acid lipid particles (SNALPs) as a benchmark. Group: Pharmaceutical. Alternative Names: 1,2-dilinoleyloxy-n,n-dimethyl-3-aminopropane; N,N-dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine; N,N-Dimethyl-2,3-bis(((9Z,12Z)-octadeca-9,12-dien-1-yl)oxy)propan-1-amine. CAS No. 871258-12-7. Pack Sizes: 100 mg. Product ID: B4059-051365. Molecular formula: C41H77NO2. Mole weight: 616.05. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Indoline-2-carboxylic acid | 5g Pack Size. Group: Building Blocks. Formula: C9H9NO2. CAS No. 16851-56-2. Prepack ID : 19574131-5g. Molecular Weight : 163.18. | |
| DLin-KC2-DMA | DLin-KC2-DMA is a cationic/ionizable lipid for siRNA delivery. DLin-KC2-DMA was formulated and characterized in SNALP and demonstrated to have in vivo activity at siRNA doses as low as 0.01 mg/kg in rodents and 0.1 mg/kg in nonhuman primates. Group: Pharmaceutical. Alternative Names: 2,2-Dilinoleyl-4-dimethylaminoethyl-[1,3]-dioxolane; N,N-Dimethyl-2,2-di-(9Z,12Z)-9,12-octadecadien-1-yl-1,3-dioxolane-4-ethanamine; 2,2-Dilinoleyl-4-(2-dimethylaminoethyl)-1,3-dioxolane; 2-[2,2-Di-(9Z,12Z)-octadeca-9,12-dienyl-1,3-dioxolan-4-yl]-N,N-dimethylethanamine; DLin-K-XTC2-DMA; Dlin-KC2-DMA; D-Lin-KC2-DMA; XTC; XTC (synthetic lipid). CAS No. 1190197-97-7. Pack Sizes: 10 mg. Product ID: B4059-291966. Molecular formula: C43H79NO2. Mole weight: 642.09. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Lin-MC3-DMA | D-Lin-MC3-DMA is the most potent cationic lipid that has been synthesized for lipid nanoparticles (LNPs) to deliver the siRNA. D-Lin-MC3-DMA is useful for design of lipid nanoparticles for in vitro and in vivo delivery of plasmid DNA. LNP systems containing D-Lin-MC3-DMA can be highly effective, non-toxic pDNA delivery systems for gene expression both in vitro and in vivo. Group: Pharmaceutical. Alternative Names: DLin-MC3-DMA; Butanoic acid, 4-(dimethylamino)-, (10Z,13Z)-1-(9Z,12Z)-9,12-octadecadien-1-yl-10,13-nonadecadien-1-yl ester; RV 28; RV-28; O-(Z,Z,Z,Z-heptatriaconta-6,9,26,29-tetraen-19-yl)-4-(N,N-dimethylamino)butanoate; (6Z,9Z,28Z,31Z)-Heptatriaconta-6,9,28,31-tetraen-19-yl 4-(dimethylamino)butanoate; MC 3; RV28. CAS No. 1224606-06-7. Pack Sizes: 25 mg. Product ID: B4059-291965. Molecular formula: C43H79NO2. Mole weight: 642.09. Custom synthesis is available. Send your inquiries for more information. | London |
| DLin-MC4-DMA | DLin-MC4-DMA is a cationic lipid which can be used for delivery of nucleic acids. Group: Pharmaceutical. Alternative Names: DLin-M-C4-DMA; (10Z,13Z)-1-(9Z,12Z)-9,12-Octadecadien-1-yl-10,13-nonadecadien-1-yl 5-(dimethylamino)pentanoate. CAS No. 1226909-66-5. Pack Sizes: 50 mg. Product ID: B1370-427866. Molecular formula: C44H81NO2. Mole weight: 656.12. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Isoleucine | 5g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 443-79-8. Prepack ID : 19387777-5g. Molecular Weight : 131.18. | |
| DL-Isoleucine | 25g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 443-79-8. Prepack ID : 19387777-25g. Molecular Weight : 131.18. | |
| DL-Lactic acid | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C3H6O3. CAS No. 598-82-3. Prepack ID : 52939142-1kg. Molecular Weight : 90.08. | |
| DL-Lactic acid ACS reagent | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Reagents. Formula: CH3CH(OH)COOH. CAS No. 50-21-5. Prepack ID : 29567910-100g. Molecular Weight : 90.08. | |
| DL-Lactic acid lithium salt | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C3H5LiO3. CAS No. 867-55-0. Prepack ID : 43935171-100g. Molecular Weight : 96.011. | |
| DL-Leucine | 100g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 328-39-2. Prepack ID : 45566845-100g. Molecular Weight : 131.17. | |
| DL-Lysine | 25g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C6H14N2O2. CAS No. 70-54-2. Prepack ID : 57277571-25g. Molecular Weight : 146.19. | |
| DL-Lysine | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C6H14N2O2. CAS No. 70-54-2. Prepack ID : 57277571-100g. Molecular Weight : 146.19. | |
| DL-Lysine monohydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C6H14N2O2 · HCl. CAS No. 70-53-1. Prepack ID : 90028504-25g. Molecular Weight : 182.65. | |
| DL-Malic acid | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C4H6O5. CAS No. 617-48-1. Prepack ID : 13559814-1kg. Molecular Weight : 134.09. | |
| DL-MALIC ACID CP | DL-MALIC ACID CP, Suppliers of UK laboratory chemicals wanted |  |
| DL-MALIC ACID UN | DL-MALIC ACID UN, UK suppliers of laboratory chemicals and apparatus needed | |
| DL-Mandelic acid | 500g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C8H8O3. CAS No. 90-64-2. Prepack ID : 11392603-500g. Molecular Weight : 152.15. | |
| DL-Mandelic acid | 100g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C8H8O3. CAS No. 90-64-2. Prepack ID : 11392603-100g. Molecular Weight : 152.15. | |
| DL-Methionine | DL-Methionine. CAS No. 59-51-8. 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 |
| DL-Methionine | 1kg Pack Size. Group: Amino Acids. Formula: C5H11NO2S. CAS No. 59-51-8. Prepack ID : 13855549-1kg. Molecular Weight : 149.21. | |
| 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. CAS No. 16485-10-2. 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 |
| 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 | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C5H11NO2S. CAS No. 52-66-4. Prepack ID : 13853922-25g. Molecular Weight : 149.21. | |
| 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-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 | 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 | 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(+)-Maltose monohydrate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11 · H2O. CAS No. 6363-53-7. Prepack ID : 23723880-100g. Molecular Weight : 360.31. | |
