Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
2-(Bromomethyl)thioxanthen-9-one, an organic molecule, is a critical building block employed in the synthesis of a range of compounds, including biologically active pharmaceuticals. With its documented role in the preparation of sulfur-containing heterocycles and biologically active compounds, it unequivocally emerges as an indispensable intermediate within the realm of organic chemistry. Its ability to impart structural and functional diversity to organic compounds positions it as a pivotal player in modern pharmaceutical research and development. Group: Pharmaceutical. Alternative Names: 2-(Bromomethyl)-9H-thioxanthen-9-one; 23117-71-7; 2-(bromomethyl)thioxanthen-9-one; EINECS245-435-9; 2-bromomethylthioxanthone; AC1Q27QX. CAS No. 23117-71-7. Pack Sizes: 50 g. Product ID: B2699-275384. Molecular formula: C14H9BrOS. Mole weight: 305.19. Custom synthesis is available. Send your inquiries for more information.
London
2-methylidene-1,3-dioxepane
2-Methylidene-1,3-dioxepane - a fascinating chemical compound with tremendous potential for the development of novel therapeutic agents. This formidable compound boasts of a one-of-a-kind structure, which renders it an ideal candidate for further research in medicinal chemistry. With its remarkable anti-tumor activity, ongoing studies have highlighted its potential as an effective agent for the treatment and management of multiple forms of cancer. As an emerging therapeutic agent, 2-Methylidene-1,3-dioxepane has reignited interest in innovative pharmacological research and represents a beacon of hope in the ongoing battle against cancer. Group: Pharmaceutical. Alternative Names: 1,3-Dioxepane, 2-methylene-. CAS No. 69814-56-8. Pack Sizes: 10 g. Product ID: B2699-225883. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information.
London
3-Azidopropanol
Azidopropanol is a bifunctional synthone carrying azide group and hydroxy group. It can be used for the Click chemistry or Staudinger ligation involving its azide group. Group: Pharmaceutical. Alternative Names: 3-azido-1-propanol; 3-Azido-alcohol; 3-azido-propan-1-ol. CAS No. 72320-38-8. Pack Sizes: 1 g. Product ID: BADC-01633. Molecular formula: C3H7N3O. Mole weight: 101.11. Custom synthesis is available. Send your inquiries for more information.
London
3-Cyclohexen-1-ol
3-Cyclohexen-1-ol, a versatile and dynamic organic molecule, finds its application in the synthesis of drugs, agrochemicals, fragrances as well as a flavoring agent. Its potential use as an anti-inflammatory and anticancer agent has sparked immense interest in the scientific community. In the pharmaceutical industry, this compound acts as a crucial raw material in the manufacture of key drugs such as penicillin and ibuprofen. The diverse and expansive utility of 3-Cyclohexen-1-ol in various industries makes it an invaluable component in the field of organic chemistry. Group: Pharmaceutical. Alternative Names: Cyclohex-3-enol; 3-Cyclohexenol. CAS No. 822-66-2. Pack Sizes: 100 mg. Product ID: B2699-098975. Molecular formula: C6H10O. Mole weight: 98.14. Custom synthesis is available. Send your inquiries for more information.
3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, a vital precursor in the synthesis of various pharmaceuticals, plays an indispensable role in the production of Allopurinol - a drug widely prescribed to relieve gout and kidney stones. Additionally, it serves as a fundamental building block for other pharmaceuticals such as thiophene urea derivatives and Dihydrouracil, highlighting its versatility and significance in drug synthesis. The intricate chemical structure of this compound, coupled with its diverse applications in medicinal chemistry, underscores its criticality to the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl-; 3-(hydroxymethyl)-5,5-dimethyl-4-imidazolidinedione; 4,4-Dimethyl-2,5-dioxo-1-imidazolidenemethanol; 3-Hydroxymethyl-5,5-dimethylhydantoin; Hydantoin, 3-(hydroxymethyl)-5,5-dimethyl-; 1-Imidazolidinemethanol, 4,4-dimethyl-2,5-dioxo-; 3-(hydroxymethyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione; 3-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione. CAS No. 16228-00-5. Pack Sizes: 1 g. Product ID: B2699-051099. Molecular formula: C6H10N2O3. Mole weight: 158.15. 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-O-(a-D-Mannopyranosyl)-D-mannose
4-O-(α-D-Mannopyranosyl)-D-mannose, a crucial compound extensively employed in the burgeoning biomedical sector, manifests its usefulness in pioneering research endeavors focusing on intricate cell interactions, profound carbohydrate chemistry, and pivotal glycobiology. Its utility extends to exploring avant-garde drug delivery systems, unveiling secrets underlying glycogen storage diseases, and devising groundbreaking therapies for diverse metabolic disorders. Group: Pharmaceutical. Alternative Names: 4-O-(α-D-Mannopyranosyl)-D-mannose; α1-4 Mannobiose; Man-a-1,4-Man; 4-O-α-Mannobiose; 4-O-α-D-Mannopyranosyl-D-mannose; Mannose, 4-O-α-D-mannopyranosyl-; α-1,4-Mannobiose. CAS No. 35438-40-5. Pack Sizes: 100 mg. Product ID: B1370-225001. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information.
London
5'-O-DMTr-2'-OMeU-methylphosphonamidite
5'-O-DMTr-2'-OMeU-methylphosphonamidite is an indispensable recompound widely employed in the field of compound, exhibiting immense significance in the research and development of altered oligonucleotides meticulously crafted for gene therapy and medicinal chemistry. Moreover, it assumes a pivotal role in the research and development of antisense oligonucleotides explicitly engineered to combat genetic disorders, infectious ailments and select malignancies. Group: Pharmaceutical. Alternative Names: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-methyl-N,N-bis(1-methylethyl)phosphonamidite]; 5'-O-DMTr-2'-O-methyluridine-3'-O-(P-methyl-N,N-diisopropylamino)phosphonamidite; 2'-OMe U Me-amidite; 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5'-O-DMTr-2'-OMe-U-3'-O-[P-methyl-(N,N-diisopropyl)]-Phosphoramidite; 5'-O-(4,4'-dimethoxytrityl)-2'-OMe-uridine-3'-O-[P-methyl-(N,N-diisopropyl)]-Phosphoramidite; 2'-O-Methyl Uridine p-methyl phosphonamidite. CAS No. 191786-64-8. Pack Sizes: 10 mg. Product ID: B1370-158352. Molecular formula: C38H48N3O8P. Mole weight: 705.78. Custom synthesis is available. Send your inquiries for more information.
London
6,13-Bis(triisopropylsilylethynyl)pentacene
6,13-Bis(triisopropylsilylethynyl)pentacene is a multifaceted organic semiconductor that demonstrates exceptional efficacy within electronic devices. This particular compound has received immense attention due to its capacity to remarkably enhance the operation of various devices, including field-effect transistors, photovoltaic cells, and organic light-emitting diodes. Over the years, it has proven to be quite useful within research expeditions concerned with materials science and analytical chemistry alike. Group: Pharmaceutical. Alternative Names: TIPS pentacene. CAS No. 373596-08-8. Pack Sizes: 250 mg. Product ID: B2699-371506. Molecular formula: C44H54Si2. Mole weight: 639.07. Custom synthesis is available. Send your inquiries for more information.
London
9-Bromononanoic acid
9-Bromononanoic acid, an instrumental biochemical reagent, finds ubiquitous use in several industrial processes including the synthesis of pharmaceutical drugs. Known for its inhibitory properties against fatty acid synthase, its prowess extends to manufacturing surfactants, detergents while also being extensively used as a building block in organic synthesis. This acid's multifunctional attributes coupled with its incomparable industrial benefits are a testament to its quintessential role in modern chemistry. Group: Pharmaceutical. Alternative Names: Nonanoic acid, 9-bromo-; 9-bromo-nonanoic acid; 9-bromo-n-nonanoic acid. CAS No. 41059-02-3. Pack Sizes: 25 g. Product ID: B2699-149193. Molecular formula: C9H17BrO2. Mole weight: 237.13. Custom synthesis is available. Send your inquiries for more information.
London
Ac4ManDBCO
Ac4ManDBCO could metabolically label LS174T colon cancer cells with DBCO groups and subsequently mediate the targeted internalization of azido-/Cy5-NCs via Click chemistry in vitro. In vivo PET/CT and fluorescence dual-modal imaging studies further verified that labeling of LS174T tumors with Ac4ManDBCO could significantly enhance the tumor accumulation of azido-modified silica NCs. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C33H34N2O11. Mole weight: 634.64. Custom synthesis is available. Send your inquiries for more information.
London
Azido-PEG3-acetic acid
N3-PEG3-CH2COOH is a PROTAC linker, which refers to the alkyl/ether composition. N3-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. N3-PEG3-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Group: Pharmaceutical. Alternative Names: Azido-PEG3-CH2CO2H;11-Azido-3,6,9-trioxaundecanoic Acid; N3-PEG3-CH2COOH; {2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetic acid; Acetic acid, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; Azido-PEG3-CH2COOH. CAS No. 172531-37-2. Pack Sizes: 5 g. Product ID: B1370-291925. Molecular formula: C8H15N3O5. Mole weight: 233.22. Custom synthesis is available. Send your inquiries for more information.
London
Cerium Sulphate
Cerium (IV) sulphate (also known as ceric sulfate) is an inorganic compound that appears as a bright yellow salt. It has the chemical formula Ce(SO4)2. The substance naturally occurs in various hydrated forms and is a strong oxidiser. As well as being mildly soluble in acid solutions, it's partially soluble in small amounts of water. Cerium (IV) sulphate is considered a potential threat to aquatic life because it can substantially change the pH of the water. Uses: Anlytical chemistry, titration. Group: Laboratory Chemicals. Alternative Names: Cerium Sulfate. CAS No. 13590-82-4. Pack Sizes: 2.5L.
Cidofovir is an injectable antiviral medication for the treatment of cytomegalovirus (CMV) retinitis in patients with AIDS. It suppresses CMV replication by selective inhibition of viral DNA polymerase and therefore prevention of viral replication and transcription. It is an acyclic nucleoside phosphonate, and is therefore independent of phosphorylation by viral enzymes, unlike acyclovir. Cidofovir was discovered at the Institute of Organic Chemistry and Biochemistry, Prague, and developed by Gilead Sciences and is marketed with the brand name Vistide by Gilead in the USA, and by Pfizer elsewhere. Maintenance therapy with cidofovir involves an infusion only once every two weeks, making it a convenient treatment option. Because dosing is relatively infrequent, a permanent catheter is not necessary for infusions. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: HPMPC dihydrate; Vistide dihydrate; (S)-HPMPC dihydrate. CAS No. 149394-66-1. Pack Sizes: 250 mg. Product ID: BBF-03991. Molecular formula: C8H18N3O8P. Mole weight: 315.22. Custom synthesis is available. Send your inquiries for more information.
cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane is used as a ligand in coordination chemistry and organometallic chemistry. It is commonly used in the synthesis of transition metal complexes for catalytic applications in pharmaceutical drug development and disease treatment. Group: Pharmaceutical. Alternative Names: Diphenyl-[[(1R,2R,3S,4S)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane. CAS No. 333380-86-2. Pack Sizes: 100 mg. Product ID: B0052-109129. Molecular formula: C57H54P4. Mole weight: 862.954. Custom synthesis is available. Send your inquiries for more information.
London
Cyanine5.5 alkyne
Far red / near infrared dye alkyne for Click Chemistry labeling. Cyanine5.5 is an analog of Cy5.5®, a popular fluorophore which has been widely used for various applications including intact organism imaging. This reagent can be conjugated with azido groups under mild copper catalyzed Click Chemistry conditions. This reagent is soluble in organic solvents, but mixtures of water with small percent of DMSO can be used for efficient conjugation. Cyanine5.5 alkyne can also be used for the labeling of small molecules with this far red/NIR dye. Group: Pharmaceutical. CAS No. 1628790-37-3. Pack Sizes: 10 mg. Product ID: R02-0023. Molecular formula: C43H46ClN3O. Mole weight: 656.3. Custom synthesis is available. Send your inquiries for more information.
London
Cyanine5.5 azide
This Cyanine5.5 labeling reagent is a dye azide for Click Chemistry, available as 10 mM solution in DMSO, or in solid form. The dye possesses far red / near infrared emission, which allows to use it for NIR live organism imaging. Cyanine5.5 can replace Cy5.5®, Alexa Fluor 680, and DyLight 680. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: F02-0011. Molecular formula: C43H49ClN6O. Mole weight: 701.34. Custom synthesis is available. Send your inquiries for more information.
London
Cyanine5 alkyne
Cyanine5 alkyne for Click Chemistry, an analog of Cy5® alkyne. With this product, deeply colored, and photostable Cyanine5 fluorophore can be attached to various molecules via Click Chemistry reaction with azides. This alkyne is non-water soluble, but it can be dissolved in DMF or DMSO prior to reaction, and added to aqueous reaction mixture. With our labeling protocol, the labeling reaction is very efficient, and high-yielding. Group: Pharmaceutical. Alternative Names: Cy5 alkyne; 3,3-dimethyl-1-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-2-((1E,3E)-5-((E)-1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium chloride; 6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]-N-prop-2-ynylhexanamide;chloride. CAS No. 1223357-57-0. Pack Sizes: 10 mg. Product ID: R02-0022. Molecular formula: C35H42ClN3O. Mole weight: 556.18. Custom synthesis is available. Send your inquiries for more information.
London
Cyanine5 azide
Cyanine5 azide labeling reagent for Click Chemistry, available as 10 mM solution in DMSO, and in solid form. This azide is soluble in organic solvents (e.g. DMSO, DMF), therefore the labeling reaction should be carried out with a small amount of an organic co-solvent. This azide can be used for the labeling of alkyne-modified biomolecules in mixtures of water with organic solvents. The solution in DMSO is ready for use in bioconjugation. A water-soluble sulfonated version of this reagent is also available.Cyanine5 is an analog of Cy5®, one of the most commonly used fluorophores which is compatible with various instruments. Cyanine5 can also be used as a replacement for Alexa Fluor® 647, and DyLight® 649. Group: Pharmaceutical. CAS No. 1267804-34-1. Pack Sizes: 10 mg. Product ID: F02-0008. Molecular formula: C35H45ClN6O. Mole weight: 601.22. 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
dimethyl-N,N'-oxalamidodiethanoate
Dimethyl-N,N'-Oxalamidodiethanoate, an essential compound in the field of biomedicine, serves as a fundamental building block in the syntheses of numerous life-saving pharmaceutical compounds like artemether and pyronaridine. Its significance extends to organic chemistry as well, being a widely used reagent in various organic synthesis reactions. The unparalleled complexity and diversity of its molecular structure make it an indispensable strategic starting material in biopharmaceutical research. Group: Pharmaceutical. Alternative Names: Glycine, N,N'-(1,2-dioxo-1,2-ethanediyl)bis-, dimethyl ester. CAS No. 90197-99-2. Pack Sizes: 25 mg. Product ID: B0001-284856. Molecular formula: C8H12N2O6. Mole weight: 232.19. Custom synthesis is available. Send your inquiries for more information.
London
Ethyl 5-bromothieno[3,2-b]thiophene-6-carboxylate
Ethyl 5-bromothieno[3,2-b]thiophene-6-carboxylate, an essential building block for medicinal chemistry, is employed as a key intermediate for synthesizing pharmaceuticals that address a wide spectrum of ailments including cancer, inflammation and bacterial infections. With its intrinsic value in drug discovery, this compound offers an unparalleled opportunity to design novel therapeutic agents with unexplored potential for mitigating a range of medical afflictions. As an indispensable tool in the field of drug development, Ethyl 5-bromothieno[3,2-b]thiophene-6-carboxylate is instrumental in enabling novel possibilities for treatment. Group: Pharmaceutical. Alternative Names: Ethyl 2-bromothieno[3,2-b]thiophene-3-carboxylate. CAS No. 2055722-78-4. Pack Sizes: 100 mg. Product ID: B2699-341917. Molecular formula: C9H7BrO2S2. Mole weight: 291.2. Custom synthesis is available. Send your inquiries for more information.
London
Ethyl a-D-thioglucopyranoside
Ethyl α-D-thioglucopyranoside is a vital compound in biomedicine utilized for various purposes. It acts as a precursor in the synthesis of various drugs used in treating diabetes, cancer, and microbial infections. Moreover, it plays a crucial role in carbohydrate chemistry research, supporting the investigation of enzyme inhibitors and glycosylation reactions. Ethyl α-D-thioglucopyranoside's availability and versatility contribute to advancements in biomedicine, fostering drug development and pivotal studies on carbohydrate-based therapies. Group: Pharmaceutical. Alternative Names: Ethyl a-thioglucopyranoside; Ethyl 1-thio-α-D-glucopyranoside; α-D-Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-, α-D-. CAS No. 13533-58-9. Pack Sizes: 500 mg. Product ID: B2705-261394. Molecular formula: C8H16O5S. Mole weight: 224.28. Custom synthesis is available. Send your inquiries for more information.
London
L-β-Homoleucine
L-β-Homoleucine is an amino acid analogue used in the field of organic chemistry and biochemistry for its role in peptide and protein modification studies. Group: Pharmaceutical. Alternative Names: (S)-3-Amino-5-methyl-hexanoic acid; (S)-3-amino-5-methylhexanoic acid; H-β-homoLeu-OH; L-beta-homoleucine. CAS No. 22818-43-5. Pack Sizes: 5 g. Product ID: BAT-005891. Molecular formula: C7H15NO2. Mole weight: 145.2. Custom synthesis is available. Send your inquiries for more information.
London
Liquid paraffin
A very highly refined mineral oil used in cosmetics and medicine. Mineral oil is a clear, odourless oil derived from a mineral source, typically a distillate of petroleum. It is the by-product of refining crude oil to make gasoline and other petroleum products. Uses: Chemical production, analytical chemistry, laboratory synthesis, industrial applications. CAS No. 8012-95-1.
Magnesium nitrate hexahydrate
A hygroscopic salt which in air quickly turns into the hexahydrate form. The compound has been employed in the concentration of nitric acid through heating magnesium nitrate hexahydrate yielding magnesium oxide, oxygen, and nitrogen oxides. Uses: Chemical production, analytical chemistry, laboratory synthesis, industrial applications. CAS No. 13446-18-9.
Octaethylene glycol diglycidyl ether
Octaethylene glycol diglycidyl ether is utilized primarily in polymer chemistry as a crosslinking agent and a reactive diluent in epoxy resin formulations. Group: Pharmaceutical. Alternative Names: PEG8 diglycidyl ether; 1,27-Di(oxiran-2-yl)-2,5,8,11,14,17,20,23,26-nonaoxaheptacosane. CAS No. 33918-21-7. Pack Sizes: 1 g. Product ID: B1370-099000. Molecular formula: C22H42O11. Mole weight: 482.57. Custom synthesis is available. Send your inquiries for more information.
Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside is a compound, exhibiting its paramount significance in delving deep into the enigmatic realms of glycosylation processes and the enthralling world of carbohydrate chemistry. It effortlessly assumes the dual roles of an eminent substrate in an immense array of biochemical assays, particularly those centered around the captivating realms of glycosyltransferases, glycosidases and various other riveting carbohydrate enzymes. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate. CAS No. 152488-28-3. Pack Sizes: 1 g. Product ID: B1370-204821. Molecular formula: C28H26O8S. Mole weight: 522.57. Custom synthesis is available. Send your inquiries for more information.
p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside is an essential compound in biomedicine. It is commonly utilized in the production of synthetic substrates for studying glycosidase enzymes. This compound is valuable in research concerning carbohydrate chemistry, specifically in the investigation of enzymes involved in breaking down glycosylation processes. It plays a crucial role in medicinal chemistry by aiding in the development of drugs targeting certain diseases related to carbohydrate processing and glycosylation disorders. Group: Pharmaceutical. Alternative Names: 4-Νitrophenyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; p-Nitrophenyl N-acetyl-α-D-galactosaminoside; p-Nitrophenyl-α-N-acetylgalactosamine;GalNAc-α-PNP. CAS No. 23646-68-6. Pack Sizes: 25 mg. Product ID: B1370-059264. Molecular formula: C14H18N2O8. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information.
London
Pomalidomide-PEG1-azide
Pomalidomide-PEG1-azide is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal azide for click chemistry with a target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Group: Pharmaceutical. Alternative Names: Pomalidomide-NH-PEG1-N3; 2-(2-Azidoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetamide. CAS No. 2133360-04-8. Pack Sizes: 50 mg. Product ID: B1370-285241. Molecular formula: C17H16N6O6. Mole weight: 400.35. Custom synthesis is available. Send your inquiries for more information.
(S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate, an active pharmaceutical intermediate, is a vital component in the pharmaceutical industry for synthesizing medications that alleviate pain and inflammation. Such disorders include osteoarthritis and arthritis, among others. Its significant role in medicinal chemistry, as a proficient synthesis intermediate, cannot be emphasized enough. Group: Pharmaceutical. Alternative Names: (+)-2-METHYLBUTYL-P[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; ACTIVE-AMYL P-ANISALAMINOCINNAMATE; ACT-AMYL P-ANISALAMINOCINNAMATE; (S)-(+)-2-METHYLBUTYL P-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; (+)-2-methylbutyl-4-methoxybenzilidine-4'-aminocinnamate; (+)-2-met. CAS No. 24140-30-5. Pack Sizes: 1 g. Product ID: B2699-238711. Molecular formula: C22H25NO3. Mole weight: 351.44. Custom synthesis is available. Send your inquiries for more information.
London
Sodium Thiosulphate
Sodium thiosulphate is an inorganic compound that's made up of sodium and thiosulfate ions. It typically exists as a white solid and has the chemical formula Na2S2O3· Sodium thiosulphate is often used in the photographic sector to dissolve silver halides. It's also used as an alternative to cyanide in gold extraction, although the large quantities required tend to make it more expensive option. The substance can be harmful if swallowed. Uses: Analytical chemistry, water treatment. Group: Laboratory Chemicals. Alternative Names: Sodium Thiosulphate Anhydrous. CAS No. 7772-98-7. Pack Sizes: 2.5L.
Solid Chemical phosphorylation reagent II is a click chemistry reagent for the synthesis of oligonucleotides possessing 5'-terminal phosphate residues. Group: Pharmaceutical. Alternative Names: Chemical phosphorylation amidite; [3-(4,4'-Dimethoxytrityloxy)-2,2-dicarboxymethylamido]propyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-(methylamino)-2-[(methylamino)carbonyl]-3-oxopropyl 2-cyanoethyl ester; Solid Chemical Phosphorylation Reagent 2; 2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(methylamino)-2-(methylcarbamoyl)-3-oxopropyl(2-cyanoethyl)(N,N-diisopropyl)phosphoramidite. CAS No. 202284-84-2. Pack Sizes: 250 mg. Product ID: BADC-01951. Molecular formula: C37H49N4O7P. Mole weight: 692.79. Custom synthesis is available. Send your inquiries for more information.
London
(S,R,S)-AHPC-PEG1-azide
(S,R,S)-AHPC-PEG1-azide is a crosslinker-E3 ligase ligand conjugate consisting of a von Hippel-Lindau (VHL)-recruiting ligand and a PEGylated crosslinker with terminal azide for click chemistry with a target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Group: Pharmaceutical. Alternative Names: E3 ligase Ligand-Linker Conjugates 3; (S,R,S)-AHPC-PEG1-N3; (2S,4R)-1-((S)-2-(2-(2-Azidoethoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. CAS No. 2101200-09-1. Pack Sizes: 100 mg. Product ID: B1370-285264. Molecular formula: C26H35N7O5S. Mole weight: 557.67. Custom synthesis is available. Send your inquiries for more information.
London
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.