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| Product | Description | |
|---|---|---|
| 10-Oxoundecanoic acid | 10-Oxoundecanoic acid, a ubiquitous chemical compound utilized extensively in organic synthesis, has recently shown an upside to its potential use as a multifaceted therapeutic agent. Along with inhibiting cancer cell proliferation, it exhibits hepatoprotective activity, laying the foundation for its prospective clinical application in liver disease prevention and treatment. Its antimicrobial properties make it an intriguing candidate for the development of novel antibacterial and antifungal drugs. The multifarious therapeutic attributes of this acid signify its potential value to the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 10-Ketoundecanoic acid; 10-oxo-undecanoic acid. CAS No. 676-00-6. Pack Sizes: 100 mg. Product ID: B2699-216347. Molecular formula: C11H20O3. Mole weight: 200.27. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,2-dioleoyl-sn-glycero-3-succinate | 1,2-Dioleoyl-sn-glycero-3-succinate, a lipid-based molecule of interest, displays significant promise as a potent player in drug delivery systems for the treatment of cancer and other diseases. In virtue of its amphipathic character, it establishes stable nanostructures that can be used for the targeted transportation and delivery of therapeutic agents. Beyond this, its applicability extends to the development of vaccines and gene therapy strategies. Group: Pharmaceutical. Alternative Names: Succinic acid 1-[(2R)-2,3-bis(oleoyloxy)propyl] ester; 18:1 DGS, 1,2-dioleoyl-sn-glycero-3-succinate, chloroform. CAS No. 127640-49-7. Pack Sizes: 1 g. Product ID: B4059-358159. Molecular formula: C43H76O8. Mole weight: 721.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Group: Pharmaceutical. Alternative Names: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Pack Sizes: 25 mg. Product ID: B4059-188606. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Group: Pharmaceutical. Alternative Names: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. CAS No. 19224-26-1. Pack Sizes: 100 g. Product ID: B1370-172540. Molecular formula: C17H16O4. Mole weight: 284.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Group: Pharmaceutical. Alternative Names: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. CAS No. 78837-87-3. Pack Sizes: 100 mg. Product ID: B0001-473965. Molecular formula: C20H32O8. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 1kg Deep Blue Pro Pool Multi Stain Remover | Deep Blue Pro Multi-Stain Remover Granules are used for the removal of coloured metal stains on swimming pool surfaces. The product contains a special blend of three organic acids and has been specifically developed to remove coloured stains (copper, iron and manganese) from swimming pool surfaces. Product may be sprinkled directly over the stained areas or evenly distributed around the pool. It is important to follow the instructions on the packaging when applying to coloured marble or printed vinyl liners. It can be used on concrete, fibreglass or vinyl liner pools. Use as an all over treatment for stain removal or as a spot treatment. 1kg will treat up to 15,000 gallons. For the removal of coloured metal stains on swimming pool surfaces Multi-stain remover contains a special blend of three organic acids The product has been specifically developed to remove coloured stains (copper, iron and manganese) from swimming pool surfaces Use 1kg of granules per 50,000 litres (11000 gallons) o . Uses: Swimming pools, hot tubs. Maintenance. Grades: A+. Product ID: 5060220113381. MPN: DBPRCH098S. Brand: Deep Blue Pro. Categories: Pool Chemicals. |  Lincolnshire, Wiltshire, Online |
| 1kg Deep Blue Pro Pool Multi Stain Remover - Box of 6 | Deep Blue Pro Multi-Stain Remover Granules are used for the removal of coloured metal stains on swimming pool surfaces. The product contains a special blend of three organic acids and has been specifically developed to remove coloured stains (copper, iron and manganese) from swimming pool surfaces. Product may be sprinkled directly over the stained areas or evenly distributed around the pool. It is important to follow the instructions on the packaging when applying to coloured marble or printed vinyl liners. It can be used on concrete, fibreglass or vinyl liner pools. Use as an all over treatment for stain removal or as a spot treatment. 1kg will treat up to 15,000 gallons. For the removal of coloured metal stains on swimming pool surfaces Multi-stain remover contains a special blend of three organic acids The product has been specifically developed to remove coloured stains (copper, iron and manganese) from swimming pool surfaces Use 1kg of granules per 50,000 litres (11000 gallons) o . Uses: Swimming pools, hot tubs. Maintenance. Grades: A+. Product ID: 5060220113374. MPN: DBPRCH098. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| 2-(1-Methylcyclopropyl)acetic Acid | 2-(1-Methylcyclopropyl)acetic acid, a medicinal compound operating as a pharmaceutical intermediate, persistently finds application in the production of diverse drugs. A noteworthy attribute of its chemical composition involves its usage in the generation of spirocyclic γ-lactams, compounds that have exhibited propensity to selectively eliminate Gram-positive microbial strains. These traits imbue this compound with considerable potential for the design and development of novel antimicrobial agents. Group: Pharmaceutical. Alternative Names: 1-Methyl cyclopropaneacetic acid; 2-(1-Methylcyclopropyl)acetic acid. CAS No. 71199-15-0. Pack Sizes: 500 mg. Product ID: B2699-268772. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-D-gluconolactone | 2,3,4,6-Tetra-O-acetyl-D-gluconolactone is an integral intermediary in the fabrication of specialized antiviral medications, with significant application in the research of HIV and AIDS therapeutic formulations. Group: Pharmaceutical. Alternative Names: D-Gluconic acid, δ-lactone, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetyl-D-glucono-1,5-lactone. CAS No. 61259-48-1. Pack Sizes: 25 g. Product ID: B1370-000416. Molecular formula: C14H18O10. Mole weight: 346.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Diisocyanovaleric acid methyl ester | 2,5-Diisocyanovaleric acid methyl ester, a potent chemical, finds its predominant utility in the synthesization of biocompatible polyurethanes and polyureas, and related production of pharmaceuticals, and agrochemicals. Unfortunately, data on its application in the treatment of diseases is scanty. Group: Pharmaceutical. Alternative Names: 2,5-Diisocyanopentanoic acid methyl ester; Methyl-2,5-diisocyano-pentanoate; Pentanoic acid, 2,5-diisocyano-, methyl ester. CAS No. 730964-82-6. Pack Sizes: 5 g. Product ID: B2699-031460. Molecular formula: C8H10N2O2. Mole weight: 166.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethyldecanoic acid | 2-Ethyldecanoic acid, an organic carboxylic acid, is a versatile compound with myriad applications in the pharmaceutical industry and chemical synthesis. Recent studies have shown that it exhibits remarkable inhibitory effects against corrosion, which hints at its potential as a promising candidate for developed and emerging application. Group: Pharmaceutical. Alternative Names: Decanoic acid, 2-ethyl-; 2-ethyl-decanoic acid. CAS No. 2874-76-2. Pack Sizes: 10 g. Product ID: B2699-204412. Molecular formula: C12H24O2. Mole weight: 200.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethylhexyl L-lactate | The organic ester, 2-Ethylhexyl L-lactate, is a versatile pharmaceutical ingredient that functions as both a solvent and plasticizer. Its applications span various drugs and products, including those used for treating hyperlipidemia and Alzheimer's disease. Beyond its practical uses, the compound's enigmatic molecular structure presents a challenge to those engaging in exploratory research. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-; 2-ethyl hexyl lactate; 2-Ethylhexyl L-(+)-lactate. CAS No. 186817-80-1. Pack Sizes: 100 g. Product ID: B1370-388264. Molecular formula: C11H22O3. Mole weight: 202.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methyldodecanoic acid | 2-Methyldodecanoic acid, a fatty acid known for its application in the synthesis of pharmaceuticals, has been recently discovered to possess therapeutic potential in the treatment of various diseases such as diabetes, cancer, and neurological disorders. Along with its use in antibiotics and anti-inflammatory agents, its promising medical properties make it an advantageous compound to explore for future medication development. Group: Pharmaceutical. Alternative Names: 2-methyl-dodecanoic acid; Dodecanoic acid, 2-methyl-; 2-methyl lauric acid. CAS No. 2874-74-0. Pack Sizes: 10 mg. Product ID: B2699-204395. Molecular formula: C13H26O2. Mole weight: 214.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-O-β-D-Glucopyranosyl-L-ascorbic acid | 2-O-β-D-Glucopyranosyl-L-ascorbic acid is an extensively-utilized bioactive compound across the biomedical sector, manifesting substantial applicability in the research of numerous ailments, encompassing inflammatory conditions, oxidative stress-related pathologies, and malignant neoplasms. Group: Pharmaceutical. Alternative Names: 2-o-beta-d-glucopyranosyl-l-ascorbic acid; AA-2bG; 2-O-b-D-Glucopyranosyl-L-ascorbic acid; 2-o-(beta-d-glucopyranosyl)ascorbic acid. CAS No. 562043-82-7. Pack Sizes: 10 mg. Product ID: B1370-000698. Molecular formula: C12H18O11. Mole weight: 338.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-O-DMT-sulfonyldiethanol phosphoramidite | 2-O-DMT-sulfonyldiethanol phosphoramidite substantiates its inevitable prowess in the synthesis and alteration of nucleic acids across diverse applications. Unparalleled in its chemical composition, this exceptional concoction facilitates meticulous and efficient manipulation of nucleic acids, thus fostering elevated biomedical exploration with incomparable precision. Group: Pharmaceutical. Alternative Names: 2-((2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)sulfonyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]sulfonyl]ethyl 2-cyanoethyl ester; 2-[2-(4,4'-dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 2-O-DMT-S phosphoramidite; 5'-Phosphate-Amidite; O-DMT-2,2'-sulfonyldiethanol phosphoramidite; 5'-Phosphate-ON Reagent. CAS No. 108783-02-4. Pack Sizes: 10 g. Product ID: B1370-341811. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-OMe-G(iBu)-3'-phosphoramidite | 2'-OMe-G(iBu)-3'-phosphoramidite is a modified phosphoramidite designed for the synthesis of stable and efficient RNA oligonucleotides. The protective groups and modifications, such as 5'-O-DMTr, N2-isobutyryl, and 2'-O-methyl, enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in producing antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications. Group: Pharmaceutical. Alternative Names: 5'-O-DMTr-N2-iBu-2'-O-Me-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyroyl-2'-O-methylguanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine 3'-CE phosphoramidite; 2'-OMe-iBu-G CE phosphoramidite; 5'-O-DMT-2'-O-Me-G(iBu) phosporamidite; DMT-2'-O-Me-rG(iBu) amidite; N2-Isobutyryl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-Guanosine-3'-CE-Phosphoramidite. CAS No. 150780-67-9. Pack Sizes: 5 g. Product ID: B2706-084599. Molecular formula: C45H56N7O9P. Mole weight: 869.94. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-tBDSilyl Adenosine (n-PAC) CED phosphoramidite | 2'-tBDSilyl Adenosine (n-PAC) CED Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It incorporates a 2'-tert-butyldimethylsilyl (tBDSilyl) group onto the adenosine (A) nucleoside at the 2'-position. Additionally, it features a nitrilotriacetic acid (n-PAC) group for chelating metal ions and a controlled-efficiency (CED) phosphoramidite for efficient incorporation during solid-phase synthesis. This reagent enables the production of modified RNA oligonucleotides with improved stability and functionality, suitable for various molecular biology and biotechnology applications, including RNA interference and gene expression studies. Group: Pharmaceutical. Alternative Names: PAC-rA CEP; N-blocked-5'-O-DMT-2'-O-TBDMS CED adenosine phosphoramidite; (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, 5'-O-. CAS No. 121058-86-4. Pack Sizes: 1 g. Product ID: B1370-008561. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Diaminobutanoic acid dihydrochloride | 3,4-Diaminobutanoic acid dihydrochloride, a chemical entity employed in biomedicine, has been found to exhibit promise in the management of select neurological conditions. Furthermore, it has been identified to have potential utility in the therapeutic addressing of several inherited metabolic ailments characterized by augmented homocysteine concentrations in the bloodstream, including but not restricted to, homocystinuria. Moreover, its synthetic applications extend beyond the medical arena and encompass its involvement in the assembly of certain antibiotics and its role as a reagent in chemical synthesis. Group: Pharmaceutical. CAS No. 109754-82-7. Pack Sizes: 1 g. Product ID: B2699-346654. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Bis(aminomethyl)benzoic acid | 3,5-Bis(aminomethyl)benzoic acid, a versatile compound, has been identified as a valuable building block for drug development in the biomedical industry. The compound has exhibited immense potential as a therapeutic agent for cancer treatment, and is also known to possess antibacterial and antifungal properties. However, its suitability in drug development requires further investigation to ascertain its effectiveness and applicability in the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 3,5-Bis-aminomethyl-benzoic acid. CAS No. 105995-43-5. Pack Sizes: 500 mg. Product ID: B2699-220563. Molecular formula: C9H12N2O2. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Diiodo-L-tyrosine dihydrate | 3,5-Diiodo-L-tyrosine dihydrate is a widely employed compound assuming a pivotal function in the synthesand regulation of thyroid hormones. Its application extends to studying diverse thyroid disorders, including hyperthyroidism and goiter. Group: Pharmaceutical. Alternative Names: (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate. CAS No. 18835-59-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008065. Molecular formula: C9H13I2NO5. Mole weight: 469.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-(t-Butyldiphenylsilyl)thymidine | 3'- O- (t-Butyldiphenylsilyl)thymidine, a paramount compound in the biomedical sector, finds its application predominantly in the synthesis of nucleic acid analogs and diverse pharmaceutical products. Its indispensability lies in combating an array of ailments such as viral infections and genetic disorders. Group: Pharmaceutical. Alternative Names: ((2R,4S,5R)-4-(tert-butyldiphenylsilyloxy)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-t-butyldiphenylsilyl-thymidine; 3'-O-[(2-Methyl-2-propanyl)(diphenyl)silyl]thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-tert-butyldiphenylsilylthymidine. CAS No. 83467-48-5. Pack Sizes: 5 g. Product ID: B2706-283216. Molecular formula: C26H32N2O5Si. Mole weight: 480.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[3-(Acryloyloxy)propoxy]benzoic acid | 4-[3-(Acryloyloxy)propoxy]benzoic acid, an essential raw material in the synthesis of pharmaceuticals and agrochemicals, possesses enormous potential as a COX-2 inhibitor, thereby providing considerable therapeutic benefits in alleviating inflammation and pain. Moreover, it serves as an indispensable reagent in organic chemistry and is exclusively utilized in the synthesis of polymeric compounds and surface functionalization. Its multifaceted applications in various fields highlight its enormous industrial significance. Group: Pharmaceutical. Alternative Names: 4-[3-[(1-Oxo-2-propen-1-yl)oxy]propoxy]benzoic acid. CAS No. 245349-46-6. Pack Sizes: 100 mg. Product ID: B0001-103450. Molecular formula: C13H14O5. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride | 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride: Within the biomedical sector, this compound finds application in addressing select psychiatric and neurological ailments. Furthermore, it plays a pivotal role in the creation of innovative pharmaceuticals aimed at modulating distinct receptors within the brain's central nervous system. Group: Pharmaceutical. Alternative Names: 106261-49-8; 4-[(4-methylpiperazin-1-yl)methyl]benzoic Acid Dihydrochloride4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride; UNII-DJ6E7RG2D9. CAS No. 106261-49-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3479. Molecular formula: C13H18N2O2·2(HCL). Mole weight: 316.23. Custom synthesis is available. Send your inquiries for more information. | London |
| (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, a predominant intermediary in the production of cilastatin in the pharmaceutical industry, boasts versatile applications. Its superior antibacterial properties make it a promising combatant in the treatment of bacterial infections. It further plays a critical role in the production of antibiotics and other biologically active compounds, justifying its pivotal place in scientific research. Group: Pharmaceutical. Alternative Names: (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 196085-85-5. Pack Sizes: 20 mg. Product ID: B2699-118526. Molecular formula: C14H23NO4. Mole weight: 269.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester | 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a multifaceted compound, extensively applied in the biomedical industry as an efficient chelating agent. Its metal ion-binding capabilities, render it an apt candidate in the treatment of heavy metal poisoning and imaging diagnosis of cancer. Its proficiency in metal sequestration could eventually culminate in groundbreaking drug discoveries, thereby ushering in a new era of biomedical research. Group: Pharmaceutical. Alternative Names: 5,11,17,23-P-TERTBUTYL-25,26,27,28-TETRAKIS-[(ETHOXYCARBONYL)METHOXY]-CALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE. CAS No. 97600-39-0. Pack Sizes: 5 g. Product ID: B0001-101273. Molecular formula: C60H80O12. Mole weight: 993.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid, a chemical substance with promising applications in the field of drug development, stands out for its intricate molecular structure and diverse functional properties. It fulfills a crucial role as a linker in the synthesis of prodrugs for cancer therapy, where it confers an essential function in preserving drug stability and offering targeted drug delivery, which is essential in combating malignant growths. Its potential holds great promise in the treatment of this highly intricate disease. Group: Pharmaceutical. Alternative Names: 5-{[3,5-Bis(2-heptanyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3,5-bis[(1-methylhexyl)oxy]phenyl]methoxy]-. Pack Sizes: 10 mg. Product ID: B0001-284820. Molecular formula: C29H40O7. Mole weight: 500.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Group: Pharmaceutical. Alternative Names: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Pack Sizes: 10 mg. Product ID: B0001-284819. Molecular formula: C28H38O7. Mole weight: 486.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 5(6)-Carboxytetramethylrhodamine Succinimidyl Ester | 5(6)-Carboxytetramethylrhodamine Succinimidyl Ester is an amine-reactive orange-fluorescent dye for labeling antibody and nucleic acids. It can also be used for in vivo imaging applications. Group: Pharmaceutical. Alternative Names: 5(6)-TAMRA, SE. CAS No. 246256-50-8. Pack Sizes: 500 mg. Product ID: B1370-088410. Molecular formula: C29H25N3O7. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Group: Pharmaceutical. Alternative Names: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5-(((Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. CAS No. 69181-26-6. Pack Sizes: 5 mg. Product ID: B2706-339239. Molecular formula: C12H17N3O8. Mole weight: 331.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxytoluene-2,4-disulfonic acid | 5-Hydroxytoluene-2,4-disulfonic acid, a chemical compound extensively utilized in the pharmaceutical sector as an intermediary for the synthesis of several drugs, comprising dapsone and sulfoxone, attracts increasing interest due to its prospective employment as an antioxidant in cosmetic and food applications. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-6-methylbenzene-1,3-disulfonic acid. CAS No. 15509-33-8. Pack Sizes: 100 mg. Product ID: B2699-132126. Molecular formula: C7H8O7S2. Mole weight: 268.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyl-2'-deoxycytidine-5'-monophosphate | 5-methyl-2'-deoxycytidine-5'-monophosphate is a crucial compound in biomedicine used for various applications. As a modified nucleotide analogue, it plays a vital role in DNA methylation processes, making it fundamental for epigenetic studies and research. Additionally, this product is involved in the regulation of gene expression and has potential therapeutic significance in treating diseases such as cancer, neurodegenerative disorders, and viral infections. Group: Pharmaceutical. Alternative Names: 5-Me-2'-dCMP; 2'-Deoxy-5-methylcytidine-5'-monophosphate; 5-MedCMP; 2'-deoxy-5-methylcytidine 5'-(dihydrogen phosphate); 2'-deoxy-5-methyl-5'-cytidylic acid; 5-Methyl dCMP. CAS No. 2498-41-1. Pack Sizes: 50 mg. Product ID: B2706-298689. Molecular formula: C10H16N3O7P. Mole weight: 321.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is a modified phosphoramidite designed for use in the synthesis of stable and efficient RNA and DNA oligonucleotides. Its protective groups and modifications enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in the production of antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications. Group: Pharmaceutical. Alternative Names: 2'-F-dU Phosphoramidite; DMT-2'Fluoro-dU Phosphoramidite; 5'-O-Dimethoxytrityl-2'-fluoro-2'-deoxyuridine 3'-CE phosphoramidite; 2'-Deoxy-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-fluorouridine 3-CE phosphoramidite; DMT-2'-Fluoro-dU amidite; 2'-Fluoro-2'-deoxy Uridine CED Phosphoramidite; 2'-Deoxy-5'-O-DMT-2'-fluorouridine 3-CE phosphoramidite; 5'-O-DMT-2'-F-dU 3'-CE phosphoramidite. CAS No. 146954-75-8. Pack Sizes: 5 g. Product ID: B2706-084339. Molecular formula: C39H46FN4O8P. Mole weight: 748.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-deoxyuridine-3'-CE Phosphoramidite | 5'-O-DMT-2'-deoxyuridine-3'-CE Phosphoramidite stands as an indispensable entity within the realm of biomedicine, wherein its applications for the synthesis of nucleic acids in investigative capacities hold paramount significance. DNA and RNA oligonucleotides rely on this product as their cornerstone, as it seamlessly integrates 2'-deoxyuridine into nucleic acid sequences with exacting efficiency. Aiding the progression of pharmaceutical innovation, gene therapy, and genetic exploration, it emerges as an invaluable instrument that propels advancements in the remediation of diverse medical afflictions. Group: Pharmaceutical. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine-3'-O-[O-(2-cyanoethyl)-N,N'-diisopropylphosphoramidite]; 2'-Deoxy-5'-O-DMT-uridine 3'-CE Phosphoramidite; DMT-dU Phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,2-dideoxy-1-uracil-1-yl-beta-D-erythro-pentofuranose; 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine. CAS No. 109389-30-2. Pack Sizes: 10 g. Product ID: B2706-252233. Molecular formula: C39H47N4O8P. Mole weight: 730.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite, a highly versatile and indispensable compound within the biomedical industry, occupies a paramount position in the synthesis of oligonucleotides of immense significance. Blending seamlessly with various applications including gene therapy, nucleic acid-based diagnostics, and drug development, this invaluable marvel propels the progress of medical science. Its inherent ability to modify nucleotide sequences bestows unmatched stability and facilitates target-specific drug conveyance, fostering advancements in the treatment of multifarious diseases, encompassing cancer and genetic disorders. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-; 1-[2-O-(tert-Butyldimethylsilyl)-3-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-L-ribofuranosyl]uracil; DMT-2'-O-TBDMS-L-rU Phosphoramidite; L-RNA 2'-OTBS U amidite; 5'-O-DMT-2'-O-TBDMS-L-U 3'-CE phosphoramidite. CAS No. 144490-31-3. Pack Sizes: 1 g. Product ID: B1370-291976. Molecular formula: C45H61N4O9PSi. Mole weight: 861.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite is a crucial reagent used in the synthesis of oligonucleotides for biomedical research. It enables the efficient introduction of N6-benzoyl-L-Adenosine residues into the oligonucleotide chain, thus allowing the study of adenosine-modified nucleic acids. This product finds applications in drug discovery, gene therapy, and understanding diseases related to adenosine signaling pathways. Group: Pharmaceutical. Alternative Names: Benzamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-9H-purin-6-yl]-; N-Benzoyl-9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-L-ribofuranosyl}-9H-purin-6-amine; DMT-2'-O-TBDMS-L-rA(Bz) Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-L-A(Bz)-3'-CE-Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-L-adenosine-3'-cyanoethyl Phosphoramidite. CAS No. 1803193-36-3. Pack Sizes: 1 g. Product ID: B1370-291981. Molecular formula: C53H66N7O8PSi. Mole weight: 988.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite, an indispensable constituent in the biomedical sector, finds extensive application in the synthesis of oligonucleotides for diagnostics and research studies. Its pivotal role encompasses the progress of nucleic acid-centered therapies and drug exploration, with a primary focus on combatting a wide range of diseases, encompassing cancer, genetic disorders, and viral infections. Group: Pharmaceutical. Alternative Names: 5'-O-DMT-N2-(dimethylamino)-2'-Deoxy Guanosine Phosphoramidite; DMF-dG CEP; 5'-Dimethoxytrityl-N-dimethylformamidine-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Dmf-dG-CE Phosphoramidite; 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-Guanosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]. CAS No. 330628-04-1. Pack Sizes: 100 g. Product ID: B2706-231724. Molecular formula: C43H53N8O7P. Mole weight: 824.93. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-FAM-DMT-phosphoramidite | 6-FAM-DMT Phosphoramidite is a phosphoramidite derivative used to introduce 6-carboxyfluorescein (6-FAM) into oligonucleotides during solid-phase synthesis. It includes a 6-FAM fluorophore and a dimethoxytrityl (DMT) protecting group, which facilitates efficient incorporation and subsequent deprotection during synthesis. This reagent enables the production of fluorescently labeled oligonucleotides for applications such as fluorescence-based detection, quantitative PCR (qPCR), and fluorescence resonance energy transfer (FRET) assays. Group: Pharmaceutical. Alternative Names: 6-Fluorescein Phosphoramidite; 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-6-Fluorescein phosphoramidite (with DMT); Propanoic acid, 2,2-dimethyl-, 6-[7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; DMT-6-FAM phosphoramidite. CAS No. 316121-60-5. Pack Sizes: 250 mg. Product ID: B1370-070723. Molecular formula: C68H78N3O13P. Mole weight: 1176.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Abasic II phosphoramidite | Abasic II Phosphoramidite, a highly valuable chemical compound, plays a pivotal role in oligonucleotide synthesis, particularly in the context of medicinal applications, as it affords the unique ability to generate modified nucleic acids that combat cancer and genetic disorders. This innovative compound is exceedingly crucial in the biomedical sphere as it transforms the course of advanced therapeutics. Group: Pharmaceutical. Alternative Names: 5-O-Dimethoxytrityl-1-O-tert-butyldimethylsilyl-2-deoxyribose-3-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; α-D-erythro-Pentofuranose, 5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. CAS No. 1835233-43-6. Pack Sizes: 1mg;1g;10g. Product ID: 1835233-43-6. Molecular formula: C41H59N2O7PSi. Mole weight: 750.98. Custom synthesis is available. Send your inquiries for more information. | London |
| a,b-Methyleneguanosine 5'-diphosphate sodium salt | a,b-Methyleneguanosine 5'-diphosphate sodium salt, as a fundamental chemical compound, finds wide applications in the biomedical sector due to its therapeutic potential across diverse diseases. With its significant contribution to vital cellular mechanisms and signal transduction pathways, this compound essentially facilitates the synthesis and metabolism of guanosine triphosphate, a pivotal molecule implicated in numerous biological processes. Group: Pharmaceutical. Alternative Names: GMPCP; GPCP. Pack Sizes: 1mg;1g;10g. Molecular formula: C11H17N5O10P2·xNa. Mole weight: 441.23 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| Acetic Acid | Acetic acid is a weak organic acid with a wide range of applications in the pharmaceuticals, food and beverage, textiles and chemicals industries. One of the most well-known uses of acetic acid is in vinegar. The substance is also renowned for its colourless appearance and distinctive sour taste and smell. Although it's classified as a weak acid, concentrated solutions of acetic acid can still harm the skin and should be handled with care. Uses: Synthetic fibre production. Group: Acids. Alternative Names: Glacial Acetic Acid, Ethylic Acid, CH3COOH. Grades: AR, LRG, Technical. CAS No. 64-19-7. Pack Sizes: 2.5L, 25 Litres. | Chemicals.co.uk |
| Acetic Acid | Monarch Chemicals are a leading UK distributor of bulk acetic acid, offering the solution in various batch sizes from small packs to bulk road tankers. Uses: Acidity regulator and preservative Food additive E260. Also used in descaling agents, as a chemical reagent and offers various industrial applications. Group: Acids. Alternative Names: Methanecarboxylic Acid, Ethanoic Acid. Pack Sizes: Poly, Drum, IBC and Bulk Tanker. |  United Kingdom |
| AEEA-AEEA | 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid is a complex organic molecule characterized by multiple functional groups and heteroatoms within its structure. It contains an amino group (-NH2) at the 17th position, a ketone group (oxo) at the 10th position, and several ether linkages (tetraoxa) throughout its carbon chain. Additionally, it features an amide linkage (aza) at the 9th position, which integrates nitrogen into the backbone. This compound is significant in biochemical and pharmaceutical research due to its potential applications in the design and synthesis of novel molecules with specific biological activities. Group: Pharmaceutical. Alternative Names: 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid; 8-Amino-3,6-dioxaoctanoic acid dimer; 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid; H-Adoa-Adoa-OH; H2N-PEG2-NH-PEG2-CH2COOH. CAS No. 1143516-05-5. Pack Sizes: 1 g. Product ID: BAT-016487. Molecular formula: C12H24N2O7. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. Custom synthesis is available. Send your inquiries for more information. | London |
| BR-641S | Hydophobic character and excellent dielectric properties makes it ideal for Electronics application; acid/ base resistance; low termperature flexibility. |  |
| Brazzein | Brazzein is a sweet-tasting protein composed of 54 amino acids and is considered as a potential sugar substitute. Uses: Brazzein, a natural sweet protein derived from the fruit of the west african plant pentadiplandra brazzeana, has garnered significant attention in recent years for its potential applications in drug discovery. this unique protein, which is approximately 2,000 times sweeter than sucrose on a weight basis, possesses several properties that make it a promising candidate for various pharmaceutical and. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: BAT-009975. Mole weight: 6473. Custom synthesis is available. Send your inquiries for more information. | London |
| BRC-443D | Ideal for nail gel applications; low MeHQ; gloss finish. non-yellowing; low water absorption; improves. adhesion; high temperature resistance; enhances. hardness; provides acid & alkaline resistance. Uses: Coatings, electronics, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 20,000 (Neat). Durometer Hardness: 62D. Tensile Strength [MPa]: 19. Elongation at Break [%]: 200. Elegonation with %: 200%. Categories: Oligomers. | |
| CAL Fluor Red 610 CE Phosphoramidite | CAL Fluor Red 610 CE Phosphoramidite, a highly sensitive and reliable fluorescent dye, is commonly applied for the real-time PCR detection and quantification of nucleic acid targets relevant to the diagnosis and management of various diseases, including cancer and viral infections, rendering it an indispensable asset to the biomedical research community and clinical diagnostic industry. Group: Pharmaceutical. Alternative Names: 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-[2-[[4-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]-1-piperidinyl]carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, hexafluorophosphate(1-) (1:1); CAL Fluor Red 610 Amidite; CAL Fluor Red 610; CFR 610 Amidite. CAS No. 861143-34-2. Pack Sizes: 250 mg. Product ID: B1370-362811. Molecular formula: C46H57N5O4P2F6P. Mole weight: 919.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Cartap | Control of a wide range of Acari, Aphididae, Aleyrodidae, Coccidae, Coleoptera, Collembola, Diptera, Lepidoptera, Pseudococcidae and Thysanoptera in cereals, citrus, coffee, cotton, fruit, grapes, olives, pastures, beetroot, potatoes, pulses, tea, tobacco, ornamentals, ornamental shrubs, and vegetables. Also used for control of flies in animal houses. Typical application rates for cereals 340-680, citrus 2100, olives 720, beetroot 84-600, vegetables 330 -600 (all in g/ha per application). Group: Pharmaceutical. Alternative Names: Carbamothioic acid, SC,SC'-[2-(dimethylamino)-1,3-propanediyl] ester; 1,3-Propanedithiol, 2-(dimethylamino)-, dicarbamate (ester); Carbamic acid, thio-, S,S'-[2-(dimethylamino)trimethylene] ester; Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester; 1,3-Bis(carbamoylthio)-2-(dimethylamino)propane; Cartrap; Sanvex; Thiobel; S,S'-(2-(dimethylamino)propane-1,3-diyl) dicarbamothioate; O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate. CAS No. 15263-53-3. Pack Sizes: 1mg;1g;10g. Product ID: 15263-53-3. Molecular formula: C7H15N3O2S2. Mole weight: 237.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Caustic Soda | Caustic soda is a metallic base and alkali salt with the chemical formula NaOH. Also known as sodium hydroxide, the substance appears as a white solid and comes in various concentrations. Caustic soda is commonly used to make textiles, paper, soaps and detergents. It also has applications in industrial cleaning and water treatment, where it's used to neutralise acid. It's important to take care when handling caustic soda as it can cause severe burns. Uses: Soap making, pH adjustment. Group: General Chemicals. Alternative Names: Sodium Hydroxide, Lye, NaOH. CAS No. 1310-73-2. Pack Sizes: 1KG, 25KGs. | Chemicals.co.uk |
| Cefotaxime sodium | Broad spectrum third generation cephalosporin antibiotic. The name Cefotaxime applies to the isomer having a syn-methoxy imino group. Uses: A third-generation cephalosporin antibiotic. Group: Pharmaceutical. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Cefotax; HR 756; Pretor; Tolycar. CAS No. 64485-93-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3235. Molecular formula: C16H16N5NaO7S2. Mole weight: 477.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Citric Acid | Citric acid is an organic substance thats naturally present in citrus fruit such as oranges, lemons, and limes. However, it can also be manufactured on an industrial scale. At room temperature, citric acid appears as colourless and odourless crystals. The substance has many applications, both in industry and everyday life. It's often used as a food additive and flavour enhancer. It's also found in some skincare and cleaning products. The chemical formula for citric acid is C6H8O7. Uses: Cleaning, pH adjustment. Group: Acids. Alternative Names: Citric Acid Anhydrous. CAS No. 77-92-9. Pack Sizes: 25KG. | Chemicals.co.uk |
| Cyanine5.5 dye | Cyanine5.5 dye, free acid form, unactivated. The dye can be considered non-reactive for most applications. It can be used as a control or reference sample, and for instrument calibration. Pre-activated NHS ester for the labeling of amine groups is also available. Group: Pharmaceutical. CAS No. 1449661-34-0. Pack Sizes: 10 mg. Product ID: F02-0096. Molecular formula: C40H43N2O2. Mole weight: 583.78. Custom synthesis is available. Send your inquiries for more information. | London |
| D-β-Homoalanine hydrochloride | D-β-Homoalanine hydrochloride, an amino acid derivative, is of significant interest owing to its multiple applications ranging from peptide synthesis to the development of natural product antibiotics. Research has also been conducted to unveil its potential antiviral and antitumor properties, representing an area of pharmacological significance with far-reaching implications. Group: Pharmaceutical. Alternative Names: H-D-Ala-(C#CH2)OH HCl; H-D-β-homoAla-OH HCl; (R)-3-Aminobutanoic acid hydrochloride. CAS No. 58610-42-7. Pack Sizes: 100 g. Product ID: BAT-006867. Molecular formula: C4H10ClNO2. Mole weight: 139.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Deep Blue Pro 10 Litre Hydrochloric Acid (32%) super strength cleaner 10L | PLEASE NOTE: You must be over the age of 18 and have business registration details. During checkout please complete the Business registration details box. Unfortunately if we are unable to verify the details provided we will have to cancel your order.Introducing our 32% Hydrochloric Acid a premium-grade, concentrated acid solution engineered for robust industrial applications. Available in durable containers, this solution is crafted to deliver unparalleled cleaning, descaling, and pH adjustment capabilities in various different situations. Our hydrochloric acid solution boasts a potent 32% concentration, harnessing robust acidic properties to effortlessly combat tenacious grime, scale, rust, and mineral deposits. It excels at dissolving metal oxides and breaking down organic compounds, establishing itself as a crucial asset in diverse industrial and manufacturing processes.Beyond its cleaning prowess, the 32% Hydrochloric Acid serves as a versatile pH adjuster, finding application . Uses: Swimming pools, hot tubs. Restricted chemicals; algicides clarifiers and cleaners. Grades: A+. Pack Size: 10 litre. Product ID: 5060220074064. MPN: DBPHCL3210. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 20 Litre Hydrochloric Acid (32%) super strength cleaner 20L | PLEASE NOTE: You must be over the age of 18 and have business registration details. During checkout please complete the Business registration details box. Unfortunately if we are unable to verify the details provided we will have to cancel your order.Introducing our 32% Hydrochloric Acid a premium-grade, concentrated acid solution engineered for robust industrial applications. Available in durable containers, this solution is crafted to deliver unparalleled cleaning, descaling, and pH adjustment capabilities in various different situations. Our hydrochloric acid solution boasts a potent 32% concentration, harnessing robust acidic properties to effortlessly combat tenacious grime, scale, rust, and mineral deposits. It excels at dissolving metal oxides and breaking down organic compounds, establishing itself as a crucial asset in diverse industrial and manufacturing processes.Beyond its cleaning prowess, the 32% Hydrochloric Acid serves as a versatile pH adjuster, finding application . Uses: Swimming pools, hot tubs. Restricted chemicals; algicides clarifiers and cleaners. Grades: A+. Pack Size: 20 litre. Product ID: 5060220074088. MPN: DBPHCL3220. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 25 Litre Hydrochloric Acid (32%) super strength cleaner 25L | PLEASE NOTE: You must be over the age of 18 and have business registration details. During checkout please complete the Business registration details box. Unfortunately if we are unable to verify the details provided we will have to cancel your order.Introducing our 32% Hydrochloric Acid a premium-grade, concentrated acid solution engineered for robust industrial applications. Available in durable containers, this solution is crafted to deliver unparalleled cleaning, descaling, and pH adjustment capabilities in various different situations. Our hydrochloric acid solution boasts a potent 32% concentration, harnessing robust acidic properties to effortlessly combat tenacious grime, scale, rust, and mineral deposits. It excels at dissolving metal oxides and breaking down organic compounds, establishing itself as a crucial asset in diverse industrial and manufacturing processes.Beyond its cleaning prowess, the 32% Hydrochloric Acid serves as a versatile pH adjuster, finding application . Uses: Swimming pools, hot tubs. Restricted chemicals; algicides clarifiers and cleaners. Grades: A+. Pack Size: 25 litre. Product ID: 5060220074071. MPN: DBPHCL3225. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 5 Litre Hydrochloric Acid (32%) super strength cleaner 5L | PLEASE NOTE: You must be over the age of 18 and have business registration details. During checkout please complete the Business registration details box. Unfortunately if we are unable to verify the details provided we will have to cancel your order.Introducing our 32% Hydrochloric Acid a premium-grade, concentrated acid solution engineered for robust industrial applications. Available in durable containers, this solution is crafted to deliver unparalleled cleaning, descaling, and pH adjustment capabilities in various different situations. Our hydrochloric acid solution boasts a potent 32% concentration, harnessing robust acidic properties to effortlessly combat tenacious grime, scale, rust, and mineral deposits. It excels at dissolving metal oxides and breaking down organic compounds, establishing itself as a crucial asset in diverse industrial and manufacturing processes.Beyond its cleaning prowess, the 32% Hydrochloric Acid serves as a versatile pH adjuster, finding application . Uses: Swimming pools, hot tubs. Restricted chemicals; algicides clarifiers and cleaners. Grades: A+. Pack Size: 5 litre. Product ID: 5060220074095. MPN: DBPHCL3205. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Diglycidyl Terephthalate | Diglycidyl Terephthalate (DGT) is a monomeric compound utilized for producing high-thermal resistant polymers. As a cross-linking agent in polymerization reactions, DGT generates robust materials with exceptional stability and durability. Furthermore, its multifunctional properties make it ideal for developing composite materials, particularly in the aerospace and industrial sectors. The capability of DGT to enhance the overall performance of materials is significant, and its applications are diverse. Group: Pharmaceutical. Alternative Names: Bis(2,3-epoxypropyl) terephthalate; Terephthalic acid diglycidyl ester. CAS No. 7195-44-0. Pack Sizes: 500 mg. Product ID: B2699-315506. Molecular formula: C14H14O6. Mole weight: 278.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimethyl (1-hydroxy-1-methylethyl)phosphonate | Dimethyl (1-hydroxy-1-methylethyl)phosphonate, an organophosphorus compound, boasts a diversified range of applications from drug synthesis to flame retardant production. This versatile compound has garnered interest in neurological research as it shows promise in treating Alzheimer's disease. Its multifaceted nature renders it a crucial component in various scientific contexts. Group: Pharmaceutical. Alternative Names: Phosphonic acid, (1-hydroxy-1-methylethyl)-, dimethyl ester; dimethyl (2-hydroxypropan-2-yl)phosphonate; dimethyl 1-hydroxy-1-methylethylphosphonate; Dimethyl (2-hydroxy-2-propanyl)phosphonate. CAS No. 10184-68-6. Pack Sizes: 5 g. Product ID: B2699-199427. Molecular formula: C5H13O4P. Mole weight: 168.13. Custom synthesis is available. Send your inquiries for more information. | London |
| dimethyl (1-hydroxyethyl)phosphonate | Dimethyl (1-hydroxyethyl)phosphonate is a noteworthy phosphonate ester owing to its wide utility as a crucial precursor in the synthesis of diverse organic compounds including pharmaceuticals and agrochemicals. Beyond that, it is also commonly employed as a versatile reagent in various organic synthesis reactions and boasts fire-retardant properties. The multifaceted nature of its applications renders this chemical compound an indispensable tool in modern chemistry. Group: Pharmaceutical. Alternative Names: 1-Hydroxyethylphosphonic acid dimethyl ester. CAS No. 10184-66-4. Pack Sizes: 5 g. Product ID: B2699-222698. Molecular formula: C4H11O4P. Mole weight: 154.1. 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-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 |
| 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 |
| Ethanoic Acid | Ethanoic acid (otherwise known as acetic acid) is a versatile solution with the chemical formula C2H4O2. The simplest of the carboxylic acids, it has a colourless appearance and a pungent smell. Ethanoic acid is the main ingredient in vinegar, although it has various other applications too. As well as being a food preservative and flavour enhancer, it's used to manufacture plastics and synthetic fibres. It's also used in the pharmaceutical and chemical industries. Uses: Chemical synthesis. Group: Acids. Alternative Names: Glacial Ethanoic Acid. Grades: LRG, Technical. CAS No. 64-19-7. Pack Sizes: 2.5L, 25 Litres. | Chemicals.co.uk |
| FLAG peptide (TFA salt) | FLAG peptide, an eight amino acids peptide with an enterokinase-cleavage site, is a frequently applied hydrophilic and immunogenic fusion tag which was specifically designed to facilitate rapid purification by immunoaffinity chromatography. Group: Pharmaceutical. Alternative Names: H-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetate salt; FLAG peptide TFA salt; DYKDDDDK Peptide TFA salt. Pack Sizes: 25 mg. Product ID: BAT-016099. Molecular formula: C41H60N10O20 (free base). Mole weight: 1012.97 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-2,6-dimethyl-L-tyrosine | Fmoc-2,6-dimethyl-L-tyrosine, a derivative of tyrosine, is extensively utilized in peptide composite processes. In a myriad of studies, the peptide is known to be an effective building block in the assembly of bioactive peptides or proteins. Its application has been discovered in the realm of therapeutics too, working as a primary ingredient in drugs aiming to cure serious diseases such as cancer and neurological disorders. Group: Pharmaceutical. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine; Fmoc-L-(2,6-di-Me)Tyr-OH; (S)-N-Fmoc-2,6-Dimethyltyrosine; L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid. CAS No. 206060-54-0. Pack Sizes: 250 mg. Product ID: BAT-006161. Molecular formula: C26H25NO5. Mole weight: 431.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-3,4-dehydro-L-proline | Fmoc-3,4-dehydro-L-proline, a chemical intermediary employed in the synthesis of peptides within the biomedical sector, displays considerable promise with regard to the treatment of conditions such as cancer and Alzheimer's disease. Its potential medical applications are extensive and merit further exploration. Group: Pharmaceutical. Alternative Names: Fmoc-3,4-dehydro-L-Pro-OH; (S)-Fmoc-3,4-dehydro-pyrrolidine-2-carboxylic acid. CAS No. 135837-63-7. Pack Sizes: 1 g. Product ID: BAT-007331. Molecular formula: C20H17NO4. Mole weight: 335.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-D-Lys(Dde)-OH | Fmoc-D-Lys(Dde)-OH, a vital reagent for peptide synthesis, restricts the D-Lysine residue for selective introduction of D-amino acids into the peptide chains. Moreover, the Dde protection group enables mild deprotection under specific conditions during solid-phase synthesis, thus augmenting its applicability. This characteristic formulation, thus, serves as a fundamental component in the preparation of specialized peptides. Group: Pharmaceutical. Alternative Names: Nα-Fmoc-Nε-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-lysine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-[(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-D-lysine; N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-D-lysine; N6-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine. CAS No. 333973-51-6. Pack Sizes: 5 g. Product ID: BAT-003698. Molecular formula: C31H36N2O6. Mole weight: 532.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-Me-Dab(Boc)-OH | Fmoc-N-Me-Dab(Boc)-OH, a peptide derivative, finds extensive applications in the pharmaceutical and biologically active compound synthesis arena. One can leverage it as a fundamental building block to engineer peptide-based drugs with proven anti-tumor activity. The versatility of Fmoc-N-Me-Dab(Boc)-OH renders it an indispensable tool in the scientific community, and its intricate molecular structure continues to inspire novel applications in the field of drug discovery and development. Group: Pharmaceutical. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid. CAS No. 2044702-38-5. Pack Sizes: 100 mg. Product ID: BAT-008506. Molecular formula: C25H30N2O6. Mole weight: 454.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-PNA-A(Bhoc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Uses: Fmoc-pna-a(bhoc)-oh is an fmoc pna monomer containing an fmoc (9-fluorenylmethoxycarbonyl) group for solid phase peptide synthesis and a bhoc (benzhydryloxycarbonyl) protecting group for specific applications. 1. solid phase peptide synthesis (spps): the solid phase synthesis of pna oligomers is one of the primary uses of fmoc-pna-a(bhoc)-oh. stepwise assembly of pna sequences on a solid support. Group: Pharmaceutical. Alternative Names: 2-[[2-[6-[[(diphenylmethyl)oxy-oxomethyl]amino]-9-purinyl]-1-oxoethyl]-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethyl]amino]acetic acid; 2-[[2-[6-(benzhydryloxycarbonylamino)purin-9-yl]acetyl]-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]acetic acid. CAS No. 186046-82-2. Pack Sizes: 1 g. Product ID: BAT-008536. Molecular formula: C40H35N7O7. Mole weight: 725.7. Custom synthesis is available. Send your inquiries for more information. | London |
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