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| Product | Description | |
|---|---|---|
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Pack Sizes: 10 mg. Product ID: B0245-044224. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4,4-Difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 194235-40-0. Pack Sizes: 1 g. Product ID: B1370-285100. Molecular formula: C19H19BF2N2. Mole weight: 324.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(acryloyl)piperazine | Used as a crosslinker in polyacrylamide gels. PIP provides polyacrylamide gels with increased physical strength and improved separation and detection of proteins. Group: Pharmaceutical. Alternative Names: 2-Propen-1-one, 1,1'-(1,4-piperazinediyl)bis-; 1,1'-(1,4-Piperazinediyl)bis[2-propen-1-one]; Piperazine, 1,4-bis(1-oxo-2-propenyl)-; Piperazine, 1,4-diacryloyl-; 1,4-Diacryloylpiperazine; 1-[4-(Prop-2-enoyl)piperazin-1-yl]prop-2-en-1-one; Diacrylylpiperazine; N,N'-Bisacryloylpiperazine; N,N'-Diacryloylpiperazine; NSC 133364; NSC 49404; Piperazine diacrylamide. CAS No. 6342-17-2. Pack Sizes: 25 g. Product ID: B1370-323883. Molecular formula: C10H14N2O2. Mole weight: 194.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dithio-DL-threitol | Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Group: Pharmaceutical. Alternative Names: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. CAS No. 3483-12-3. Pack Sizes: 10 g. Product ID: BAT-002368. Molecular formula: C4H10O2S2. Mole weight: 154.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride (Alvespimycin hydrochloride) is the hydrochloride salt of alvespimycin, an analogue of the antineoplastic benzoquinone antibiotic geldanamycin. Alvespimycin binds to Hsp90, a chaperone protein that aids in the assembly, maturation and folding of proteins. Subsequently, the function of Hsp90 is inhibited, leading to the degradation and depletion of its client proteins such as kinases and transcription factors involved with cell cycle regulation and signal transduction. Group: Pharmaceutical. Alternative Names: 17-DMAG HCl; Alvespimycin HCl; 17-Dimethylaminoethylamino-17-demethoxygeldanamycin Hydrochloride; 17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride; 17-Demethoxy-17-[[2-(dimethylamino)ethyl]amino]geldanamycin Hydrochloride; 17-[2-(Dimethylamino)ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. CAS No. 467214-21-7. Pack Sizes: 100 mg. Product ID: BBF-05796. Molecular formula: C32H48N4O8.HCl. Mole weight: 653.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'3'-cGAMP photo affinity probe | 2'3'-cyclic GMP-AMP (2'3'-cGAMP), generated by cyclic GMP-AMP synthase (cGAS) under activation by cytosolic DNA, has a vital role in innate immune response via its receptor protein stimulator of interferon genes (STING) to fight viral infections and tumors. 2'3'-cGAMP-based photoaffinity probes can capture and isolate 2'3'-cGAMP-binding proteins. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099265. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7,8-pentaethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1031443-55-6. Pack Sizes: 50 mg. Product ID: B1370-285124. Molecular formula: C14H15BF2I2N2. Mole weight: 513.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7-tetramethyl-8-phenyl-4,4-difluoroboradiazasindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 1083009-44-2. Pack Sizes: 10 mg. Product ID: B2708-285125. Molecular formula: C19H17BF2I2N2. Mole weight: 575.974. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-2-deoxy-D-glucose | N-Acetyl-D-glucosamine is the N-Acetyl derivative of glucosamine. It is released by O-GlcNAcase from proteins that have been post-translationally modified with O-GlcNAc. It is potentially used in the treatment of osteoarthritis. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: D-GlcNAc; Marine Sweet; GreenNAG; Bio-NAG; N-Acetylchitosamine; N-acetylglucosamine. CAS No. 7512-17-6. Pack Sizes: 1 kg. Product ID: NP2978. Molecular formula: C8H15NO6. Mole weight: 221.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt | 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt, a fluorescent cationic dye, plays a vital role in the realm of biomedical studies, facilitating the visualization and identification of proteins and nucleic acids within cellular and tissue structures. Its differentiated composition and spectral properties enable meticulous and precise staining processes. Group: Pharmaceutical. CAS No. 1252007-83-2. Pack Sizes: 100 mg. Product ID: B2708-285601. Molecular formula: C38H44ClN2Na3O12S4. Mole weight: 953.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Bodipy-propanoic acid | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL. CAS No. 165599-63-3. Pack Sizes: 100 mg. Product ID: B0245-285195. Molecular formula: C14H15BF2N2O2. Mole weight: 292.093. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Carboxy-proxyl | 3-Carboxy-proxyl - a remarkably stable nitroxide radical that serves as a spin-label in electronic paramagnetic resonance (EPR) spectroscopy. Boasting wide-ranging applications in biosciences, 3-Carboxy-proxyl has been extensively utilized for scrutiny of an assortment of biological systems, comprising enzymes, membrane proteins, and DNA. Moreover, its potential therapeutic applications, including the treatment of neurological disorders like stroke and neurodegenerative diseases, have been the focus of extensive analysis. Group: Pharmaceutical. Alternative Names: 3-(Carboxy)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical. CAS No. 2154-68-9. Pack Sizes: 5 g. Product ID: B2699-187805. Molecular formula: C9H17NO3. Mole weight: 187.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4-Difluoro-8-pyridyl-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1134484-25-5. Pack Sizes: 100 mg. Product ID: B1370-285109. Molecular formula: C18H18BF2N3. Mole weight: 325.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Carboxytetramethylrhodamine succinimidyl ester | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Group: Pharmaceutical. Alternative Names: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Pack Sizes: 250 mg. Product ID: B0001-331300. Molecular formula: C29H25N3O7. Mole weight: 527.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Group: Pharmaceutical. Alternative Names: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Pack Sizes: 100 mg. Product ID: B1370-189502. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 8(4'-bromophenyl)-1,3,5,7-tetramethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 8-(4-Bromophenyl)-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 850534-66-6. Pack Sizes: 10 mg. Product ID: B2708-285104. Molecular formula: C19H18BBrF2N2. Mole weight: 403.077. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-(2,2-Dicyanovinyl)julolidine | 9-(2,2-Dicyanovinyl)julolidine (DCVJ) is a fluorescent probe for proteins. DCVJ is considered as a molecular rotor of which the fluorescence quantum yield is associated with viscosity. Group: Pharmaceutical. Alternative Names: DCVJ; 9-Julolidine Methylene Malononitrile; 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-propanedinitrile. CAS No. 58293-56-4. Pack Sizes: 100 mg. Product ID: B1370-189987. Molecular formula: C16H15N3. Mole weight: 249.31. Custom synthesis is available. Send your inquiries for more information. | London |
| A2G1 N-Glycan | A2G1 N-Glycan is a vital component used for studying glycosylation and its impact on diseases such as cancer, autoimmune disorders and neurodegenerative diseases. This glycan plays a crucial role in understanding cellular processes, protein interactions and targeted compound delivery. It aids in the characterization and analysis of glycoproteins. Group: Pharmaceutical. Alternative Names: Asialo-, bi-antennary N-linked glycan. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| A-7 hydrochloride | A-7 hydrochloride is a cell-permeable antagonist of calmodulin that inhibits calmodulin-activated PDE activity with an IC50 of 3 μM. Calmodulin is a calcium-dependent protein expressed in all eukaryotic cells, modulating the interaction of calcium with target proteins. Group: Pharmaceutical. Alternative Names: A-7 monohydrochloride; A 7 hydrochloride; A7 hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide monoydrochloride. CAS No. 79127-24-5. Pack Sizes: 1mg;1g;10g. Product ID: 79127-24-5. Molecular formula: C20H29ClN2O2S.HCl. Mole weight: 433.44. Custom synthesis is available. Send your inquiries for more information. | London |
| ABEI | It is a highly efficient chemiluminescent NH2-coupling reagent for detection of a wide variety of proteins, even up to the picomole range, and has significant advantages over traditional radioimmunoassays. Group: Pharmaceutical. Alternative Names: N-(4-Aminobutyl)-N-ethylisoluminol; 6-(N-(4-Aminobutyl)-N-ethyl)amino-2,3-dihydrophthalazine-1,4-dione; 4-(N1-Ethyl-4-aminobutylamino)phthalic hydrazide. CAS No. 66612-29-1. Pack Sizes: 1mg;1g;10g. Product ID: 66612-29-1. Molecular formula: C14H20N4O2. Mole weight: 276.33. Custom synthesis is available. Send your inquiries for more information. | London |
| ABEI-DSC | It is a highly efficient chemiluminescent COO-coupling reagent for detection of a wide variety of proteins, even up to the picomole range, and has significant advantages over traditional radioimmunoassays. Group: Pharmaceutical. Alternative Names: 2,5-dioxopyrrolidin-1-yl (4-((1,4-dioxo-1,2,3,4-tetrahydrophthalazin-6-yl)(ethyl)amino)butyl)carbamate. Pack Sizes: 1mg;1g;10g. Molecular formula: C19H23N5O6. Mole weight: 417.42. Custom synthesis is available. Send your inquiries for more information. | London |
| AbK | AbK is an unnatural amino acid and is genetically encoded for site-selective incorporation into proteins in mammalian cells and bacteria. It has efficient photocrosslinking in vitro and in vivo. It is used as a UV light-activated photo-crosslinking probe when incorporated into proteins by pyrrolysyl tRNA synthetase/tRNACUA pairs. Group: Pharmaceutical. Alternative Names: N6-[[2-(3-Methyl-3H-diazirin-3-yl)ethoxy]carbonyl]-L-lysine. CAS No. 1253643-88-7. Pack Sizes: 1mg;1g;10g. Product ID: 1253643-88-7. Molecular formula: C13H21N4O6F3. Mole weight: 272.3. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-737 | ABT-737 is a potent, cell-permeable mimetic of BH3 domains that avidly binds Bcl-2, Bcl-xL, and Bcl-W (Ki < 1 nM for all three proteins). It blocks the interaction of these proteins with pro-death proteins, leading to apoptosis. Group: Pharmaceutical. Alternative Names: ABT 737; ABT737; (R)-4-(4-((4'-chloro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((4-(dimethylamino)-1-(phenylthio)butan-2-yl)amino)-3-nitrophenyl)sulfonyl)benzamide. CAS No. 852808-04-9. Pack Sizes: 100 mg. Product ID: B1370-139061. Molecular formula: C42H45ClN6O5S2. Mole weight: 813.43. Custom synthesis is available. Send your inquiries for more information. | London |
| a,b-Trehalose | a,b-Trehalose is a naturally occurring disaccharide, holding significant importance in the biomedical industry due to its extensive utilization. This multifaceted compound serves as a stabilizer for proteins, enzymes and vaccines, showcasing its diversity. Moreover, a,b-Trehalose exhibits promising potential in studying neurodegenerative conditions, specifically Parkinson's and Alzheimer's diseases. Group: Pharmaceutical. Alternative Names: Neotrehalose; a-D-Glucopyranosyl b-D-glucopyranoside; α,β-Trehalose; β-D-Glucopyranosyl α-D-glucopyranoside; Glc(b1-1a)Glc. CAS No. 585-91-1. Pack Sizes: 1mg;1g;10g. Product ID: 585-91-1. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-RYYRIK-NH2 TFA | Ac-RYYRIK-NH2 TFA is a potent and partial agonist on ORL1 transfected in CHO cells (Kd = 1.5 nM). Ac-RYYRIK-NH2 is a specific antagonist for the activation of G protein and competitively antagonizes the stimulation of [35S]-GTPgS binding to G proteins by nociceptin/orphanin FQ (noc/OFQ) in membranes and sections of rat brain. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: B1370-382766. Molecular formula: C46H71F3N14O11. Mole weight: 1053.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Alectinib | Alectinib, marketed as Alecensa, is an oral drug that blocks the activity of anaplastic lymphoma kinase (ALK) and is used to treat non-small-cell lung cancer (NSCLC). Alectinib has a low potential for interactions. While it is metabolised by the liver enzyme CYP3A4, and blockers of this enzyme accordingly increase its concentrations in the body, they also decrease concentrations of the active metabolite M4, resulting in only a small overall effect. Conversely, CYP3A4 inducers decrease alectinib concentrations and increase M4 concentrations. Interactions via other CYP enzymes and transporter proteins cannot be excluded but are unlikely to be of clinical significance. Group: Pharmaceutical. Alternative Names: CH-5424802; CH5424802; CH 5424802; AF-802; RG-7853; RO5424802. CAS No. 1256580-46-7. Pack Sizes: 200 mg. Product ID: B0084-454466. Molecular formula: C30H34N4O2. Mole weight: 482.62. Custom synthesis is available. Send your inquiries for more information. | London |
| AMI-1 | AMI-1 is a cell-permeable inhibitor which inhibits protein arginine N-methyltransferase (PRMT) activity with IC50 of 8.81 μM for PRMT1 and IC50 of 3.04 μM for Hmt1p in vitro. MI-1 does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site and exhibits minimal effects on both SET (Sub39H1, Suv39H2, SET7) and non-SET (DOT1) lysine N-methyltransferases. Furthermore, AMI-1 prevents in vivo arginine methylation of cellular proteins and can modulate nuclear receptor-regulated transcription from estrogen and androgen response elements, thus operating as a brake on certain hormone actions. Group: Pharmaceutical. Alternative Names: 7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid] disodium salt; 5,5'-Dihydroxy-2,2'-dinaphthylcarbamide-7,7'-disulfonic acid disodium salt; 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid) disodium salt; 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid) disodium salt; Carbonyl J disodium salt; I Acid Urea disodium salt; N,N'-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea disodium salt; N,N'-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea disodium salt; N,N'-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea disodium salt; N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea disodium salt; AMI-1 sodium salt; AMI 1; AMI1; J Acid Urea disodium salt. CAS No. 20324-87-2. Pack Sizes: 50 mg. Product ID: B2693-087022. Molecular formula: C21H14N2Na2O9S2. Mole weight: 548.45. Custom synthesis is available. Send your inquiries for | London |
| Amine-PEG3-Desthiobiotin | Amine-PEG3-Desthiobiotin is a biotin-PEG derivative for biotinylation. The desthiobiotin group serves as an affinity label towards the proteins avidin and streptavidin like biotin but is elutable from streptavidin. Group: Pharmaceutical. CAS No. 2237234-71-6. Pack Sizes: 50 mg. Product ID: B2693-379757. Molecular formula: C18H36N4O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Aztreonam | Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776. CAS No. 78110-38-0. Pack Sizes: 5 g. Product ID: B2692-098493. Molecular formula: C13H17N5O8S2. Mole weight: 435.43. Custom synthesis is available. Send your inquiries for more information. | London |
| BDY FL, SE | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. CAS No. 146616-66-2. Pack Sizes: 50 mg. Product ID: B0245-118888. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. Custom synthesis is available. Send your inquiries for more information. | London |
| Bestatin hydrochloride | Bestatin hydrochloride is a competitive aminopeptidase inhibitor, which is studied for use in the treatment of acute myelocytic leukemia. It has become a useful tool in elucidating the physiological role of some mammalian exopeptidases in the regulation of the immune system, in the growth of tumors and their invasion of surrounding tissues, and in the degradation of cellular proteins. Group: Pharmaceutical. Alternative Names: Aminopeptidase inhibitor; leucine aminopeptidase; aminopeptidase B; NK-421. CAS No. 65391-42-6. Pack Sizes: 100 mg. Product ID: BAT-010264. Molecular formula: C16H24N2O4.HCl. Mole weight: 344.83. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Biotin azidopropylamide | (+)-Biotin azidopropylamide, a scientific compound, is a highly effective labeling agent for proteins aimed at facilitating their affinity purification and detection. Its multifaceted role spans across understanding protein-protein interactions, molecular biology, and oncology whereby its application in the development of diagnostic assays for cancer has proven resourceful. Group: Pharmaceutical. Alternative Names: N-(3-Azidopropyl)biotinamide; biotin-azide. CAS No. 908007-17-0. Pack Sizes: 100 mg. Product ID: B2699-168900. Molecular formula: C13H22N6O2S. Mole weight: 326.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Birinapant | Birinapant, also known as TL32711, is a synthetic small molecule and peptido mimetic of second mitochondrial-derived activator of caspases (SMAC) and inhibitor of IAP (Inhibitor of Apoptosis Protein) family proteins, with potential antineoplastic activity. As a SMAC mimetic and IAP antagonist, TL32711 binds to and inhibits the activity of IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9 via their baculoviral lAP repeat (BIR) domains. Check for active clinical trials or closed clinical trials using this agent. Group: Pharmaceutical. Alternative Names: TL-32711; TL32711; TL 32711. Birinapant. CAS No. 1260251-31-7. Pack Sizes: 100 mg. Product ID: B0084-462223. Molecular formula: C42H56F2N8O6. Mole weight: 806.957. Custom synthesis is available. Send your inquiries for more information. | London |
| BIS(1-BUTYLPENTYL) DECANE-1,10-DIYL DIGLUTARATE | Abbreviated as Sec or U, in older publications also as Se-Cys, as a building block of selenoproteins, this 21st proteinogenic amino acid exists naturally in three domains of life, but not in every lineage. Uses: Used for the characterization of total sodium concentration in human blood plasma; also used for the preparation of nitrite-selective membrane electrode, used for the potentiometric determination of nad(p)h coenzymes. Group: Pharmaceutical. Alternative Names: 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate; ETH 469; AC1ND8J0; 30585_FLUKA; ETH-469; ZINC100650269; 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate. CAS No. 101342-76-1. Pack Sizes: 1 g. Product ID: B0001-236189. Molecular formula: C38H70O8. Mole weight: 654.96. Custom synthesis is available. Send your inquiries for more information. | London |
| bis-N-Succinimidyl diglycolic acid | Bis-N-Succinimidyl diglycolic acid, a widely utilized cross-linking reagent, plays a pivotal role in biomedicine. Its reaction with proteins' primary amines leads to covalent binding, which is instrumental in exploring protein-protein interactions. This reagent is also an indispensable component in the development of drug delivery and biomaterials to combat various diseases, including cancer. Group: Pharmaceutical. Alternative Names: Bis-N-succinimidyl diglycolic acid, 2,2-Oxydiacetic acid bis-N-succinimidyl ester; DIG(NHS)2. CAS No. 373614-12-1. Pack Sizes: 100 g. Product ID: B2699-237515. Molecular formula: C12H12N2O9. Mole weight: 328.232. Custom synthesis is available. Send your inquiries for more information. | London |
| Bivalirudin | Bivalirudin is a specific and reversible direct thrombin inhibitor (DTI). It is a synthetic congener of the naturally occurring drug hirudin. It is a DTI that overcomes many limitations seen with indirect thrombin inhibitors, such as heparin. It is a short, synthetic peptide that is potent, highly specific, and a reversible inhibitor of thrombin. It inhibits both circulating and clot-bound thrombin, while also inhibiting thrombin-mediated platelet activation and aggregation. It has a quick onset of action and a short half-life. It does not bind to plasma proteins (other than thrombin) or to red blood cells. Therefore, it has a predictable antithrombotic response. It does not require a binding cofactor such as antithrombin and does not activate platelets. Group: Pharmaceutical. Alternative Names: Hirulog; Hirulog I; Angiomax; Hirulog-1; Hirulog1; Hirulog 1; BG8967; BG 8967; BG-8967; LS-172701; LS172701; LS 172701. CAS No. 128270-60-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010039. Molecular formula: C98H138N24O33. Mole weight: 2180.32. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-791325 HCl | BMS-791325 HCl is an allosteric inhibitor that binds to thumb site 1 of the hepatitis C virus (HCV) NS5B RNA-dependent RNA polymerase. BMS-791325 inhibits recombinant NS5B proteins from HCV genotypes 1, 3, 4, and 5 at 50% inhibitory concentrations (IC50 < 28 nM). In cell culture, BMS-791325 inhibited replication of HCV subgenomic replicons representing genotypes 1a and 1b at 50% effective concentrations (EC50s) of 3 nM and 6 nM, respectively, with similar (3 to 18 nM) values for genotypes 3a, 4a, and 5a. BMS-791325 was found to have distinguishing antiviral, safety, and pharmacokinetic properties that resulted in its selection for clinical evaluation. BMS-791325 is currently under Phase III trials. Group: Pharmaceutical. Alternative Names: Beclabuvir hydrochloride; BMS-791325 HCl; BMS 791325 HCl; BMS791325 HCl. CAS No. 958002-36-3. Pack Sizes: 5 mg. Product ID: B0084-462269. Molecular formula: C36H46ClN5O5S. Mole weight: 696.304. Custom synthesis is available. Send your inquiries for more information. | London |
| BODIPY 493/503 NHS Ester | BODIPY 493/503 NHS Ester is a green-fluorescent dye that is reactive with primary amines on peptides, proteins, modified nucleotides, biopolymers, and other amine-containing biomolecules. This compound is relatively insensitive to environment and pH changes. Group: Pharmaceutical. Alternative Names: 10-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 216961-98-7. Pack Sizes: 100 mg. Product ID: B1370-285334. Molecular formula: C20H22BF2N3O4. Mole weight: 417.22. Custom synthesis is available. Send your inquiries for more information. | London |
| BODIPY 576/589 SE | BODIPY 576/589 SE is a red-fluorescent dye that is reactive with primary amines on peptides, proteins, modified nucleotides, biopolymers and other amine-containing biomolecules. It is non-ionic, and relatively insensitive to environment and pH changes. Group: Pharmaceutical. Alternative Names: Py-BODIPY-NHS ester. CAS No. 201998-61-0. Pack Sizes: 25 mg. Product ID: F01-0188. Molecular formula: C20H17BF2N4O4. Mole weight: 426.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Brigatinib | Brigatinib, also known as AP-26113, is an orally active, potent and selective dual ALK/EGFR inhibitor. AP26113 is an orally bioavailable inhibitor of anaplastic lymphoma kinase (ALK; IC50 < 100 nM in Ba/F3 cells). AP26113 binds to and inhibits ALK kinase and ALK fusion proteins as well as EGFR and mutant forms. It blocks ALK activity and reduces growth in neuroblastoma cells, mouse xenograft, and Drosophila model systems harboring constitutively active ALK variants. Group: Pharmaceutical. Alternative Names: AP26113. CAS No. 1197953-54-0. Pack Sizes: 1 g. Product ID: B0084-470820. Molecular formula: C29H39ClN7O2P. Mole weight: 584.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium D-Pantothenate | Calcium D-pantothenate is the calcium salt form of vitamin B5, which is a component of coenzyme A that plays a role in the metabolism and synthesis of carbohydrates, proteins, and fats. It can be used for pantothenic acid deficiency in pigs and poultry, and has a synergistic effect on the prevention and treatment of vitamin B deficiency. Vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Calcium pantothenate; D-Calcium pantothenate; Calpanate; Pantholin. CAS No. 137-08-6. Pack Sizes: 250 g. Product ID: B0005-464900. Molecular formula: C18H32CaN2O10. Mole weight: 476.536. Custom synthesis is available. Send your inquiries for more information. | London |
| Caprooyl Tetrapeptide-3 acetate | Caprooyl Tetrapeptide-3 acetate is a synthetically derived peptide that is used in skincare to help improve the visible signs of aging. It is known for its ability to stimulate the expression of collagen VII and laminin-5, which are crucial for maintaining the integrity of the dermal-epidermal junction (DEJ) and providing firmness to the skin. This peptide is also recognized for its potential to reduce the appearance of fine lines and wrinkles by enhancing the synthesis of these structural proteins. It is used for skin repair. Group: Pharmaceutical. Alternative Names: L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-, acetate (1:x); N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide acetate; L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide acetate; N-Hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid; KGHK-Caproic Acid; Lys-Gly-His-Lys-Caproic Acid; Hexanoyl-Lys-Gly-His-Lys-NH2.CH3CO2H. CAS No. 1012317-71-3. Pack Sizes: 1 g. Product ID: BAT-016741. Molecular formula: C26H47N9O5.xC2H4O2. Mole weight: 565.71 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Carmustine | Carmustine is antineoplastic nitrosourea. Carmustine alkylates and cross-links DNA during all phases of the cell cycle, resulting in disruption of DNA function, cell cycle arrest, and apoptosis. This agent also carbamoylates proteins, including DNA repair enzymes, resulting in an enhanced cytotoxic effect. Carmustine is highly lipophilic and crosses the blood-brain barrier readily. It is used in the treatment of brain tumors, multiple myeloma and some lymphomas. Group: Pharmaceutical. Alternative Names: 1,3-Bis(2-chloroethyl)-1-nitrosourea; BCNU; Carmustin. CAS No. 154-93-8. Pack Sizes: 5 g. Product ID: B2693-465289. Molecular formula: C5H9Cl2N3O2. Mole weight: 214.05. Custom synthesis is available. Send your inquiries for more information. | London |
| CBS9106 | CBS9106, also known as BMS-566419, is a novel reversible oral CRM1 inhibitor with CRM1 degrading activity. CRM1 plays an important role in the nuclear export of cargo proteins bearing nuclear exporting signal sequences. CBS9106 inhibits CRM1-dependent nuclear export, causing arrest of the cell cycle and inducing apoptosis in a time- and dose-dependent manner for a broad spectrum of cancer cells, including multiple myeloma cells. CBS9106 reduces CRM1 protein levels significantly without affecting CRM1 mRNA expression. Oral administration of CBS9106 significantly suppresses tumor growth and prolongs survival in mice bearing tumor xenograft without a significant loss in body weight. A reduced level of CRM1 protein is also observed in tumor xenografts isolated from mice treated with CBS9106. Taken together, these results indicate that CBS9106 is a novel reversible CRM1 inhibitor and a promising clinical candidate. Group: Pharmaceutical. Alternative Names: SL-801; SL801; SL 801; CBS-9106; CBS 9106; BMS-566419; BMS566419; BMS 566419; 1H-Pyrrole-2,5-dione, 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-[(3,3-dimethylbutoxy)methyl]-4-methyl-. CAS No. 1076235-04-5. Pack Sizes: 10 mg. Product ID: B1370-462313. Molecular formula: C18H21ClF3N3O3. Mole weight: 419.83. Custom synthesis is available. Send your inquiries for more information. | London |
| CCG 50014 | CCG 50014 is a potent and selective inhibitor of RGS4 with IC50 of 30 nM, exhibiting >20-fold selectivity over other RGS proteins. Group: Pharmaceutical. Alternative Names: CCG50014; CCG-50014; 4-(4-fluorobenzyl)-2-p-tolyl-1,2,4-thiadiazolidine-3,5-dione. CAS No. 883050-24-6. Pack Sizes: 25 mg. Product ID: B2693-463473. Molecular formula: C16H13FN2O2S. Mole weight: 316.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefodizime | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Cefodizime has broad-spectrum antibacterial activity against aerobic gram positive and gram negative bacteria. Clinically, it has been shown to be effective against upper and lower respiratory tract infections, urinary tract infections, and gonorrhea. Cefodizime is a bactericidal antibiotic that targets penicillin-binding proteins (PBPs) 1A/B, 2, and 3 resulting in the eventual death of the bacterial cell. It also has immunomodulatory effect. Group: Pharmaceutical. Alternative Names: Cefodizima; Cefodizimum; CDZM; 7-(α-(Z)-Methoxyimino-α-(2-aminothiazol-4-yl)acetamido)-3-((5-carboxymethyl-4-methylthiazol-2-yl)thiomethyl)-3-cephem-4-carboxylic Acid. CAS No. 69739-16-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00726. Molecular formula: C20H20N6O7S4. Mole weight: 584.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefotiam | It is produced by the strain of Semisynthetic second generation cephalosporin. Cefotiam is active against a broad spectrum of both Gram positive and Gram negative bacteria. Cefotiam binds to penicillin-binding proteins (PBPs), transpeptidases that are responsible for crosslinking of peptidoglycan. By preventing crosslinking of peptidoglycan, cell wall integrity is lost and cell wall synthesis is halted. Group: Pharmaceutical. Alternative Names: Cefotiamum; Ceradon; Ceradolan; Haloapor; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)acetyl)amino)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-trans)-; (6R,7R)-7-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-, (6R,7R)-; CGP 14221E; SCE 963. CAS No. 61622-34-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00733. Molecular formula: C18H23N9O4S3. Mole weight: 525.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefovecin | Cefovecin is a third-generation cephalosporin antibiotic primarily used in veterinary medicine to treat bacterial infections in dogs and cats. It is administered as a subcutaneous injection and has a broad spectrum of activity against both Gram-positive and Gram-negative bacteria. Cefovecin works by inhibiting bacterial cell wall synthesis through binding to penicillin-binding proteins. It is highly effective against infections such as dermatitis and soft tissue infections, with reported efficacy rates of 92.4% in dogs and 96.8% in cats. Group: Pharmaceutical. Alternative Names: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-3-[(2S)-tetrahydro-2-furanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-3-[(2S)-tetrahydro-2-furanyl]-, (6R,7R)-; Convenia; (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-3-((S)-tetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 234096-34-5. Pack Sizes: 1mg;1g;10g. Product ID: 234096-34-5. Molecular formula: C17H19N5O6S2. Mole weight: 453.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Ceftobiprole medocaril sodium | Ceftobiprole medocaril sodium is a water-soluble prodrug ceftobiprole, a 5th-generation cephalosporin for the treatment of hospital-acquired pneumonia (excluding ventilator-associated pneumonia) and community-acquired pneumonia. Ceftobiprole binds to penicillin-binding proteins (PBPs) and inhibits their transpeptidase activity. Group: Pharmaceutical. Alternative Names: Ceftobiprole medocaril; BAL5788; BAL-5788. CAS No. 252188-71-9. Pack Sizes: 10 mg. Product ID: B2692-292584. Molecular formula: C26H25N8NaO11S2. Mole weight: 712.6. Custom synthesis is available. Send your inquiries for more information. | London |
| CHAPS | CHAPS is a zwitterionic nondenaturing detergent for solubilizing membrane proteins. It is often used as a detergent in the solubilization and purification of membrane proteins for several advantageous reasons. It is also useful in ion exchange chromatography and isoelectric focusing as it is zwitterionic and does not exhibit a net charge between pH 2 to 12. Uses: Used as a non-denaturing biological detergent; chaps is a zwitterionic detergent used in the laboratory to solubilize biological macromolecules such as proteins. it is used as a non-denaturing solvent in the process of protein purification and is especially useful in purifying membrane proteins, which are often sparingly soluble or insoluble in aqueous solution due to their native hydrophobicity. Group: Pharmaceutical. Alternative Names: N,N-Dimethyl-N-(3-sulfopropyl)-3-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-1-propanaminium Inner Salt; 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate. CAS No. 75621-03-3. Pack Sizes: 50 g. Product ID: B1370-300063. Molecular formula: C32H58N2O7S. Mole weight: 614.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Cobicistat | Cobicistat is a potent inhibitor of cytochrome P450 3A enzymes, including the important CYP3A4 subtype. It also inhibits intestinal transport proteins, increasing the overall absorption of several HIV medications, including atazanavir, darunavir and tenofovir alafenamide fumarate. Uses: Anti-hiv agents. Group: Pharmaceutical. Alternative Names: Cobicistat, GS-9350; GS 9350; GS9350. CAS No. 1004316-88-4. Pack Sizes: 25 mg. Product ID: B0084-456314. Molecular formula: C40H53N7O5S2. Mole weight: 776.028. Custom synthesis is available. Send your inquiries for more information. | London |
| CroCin | Crocin is a water-soluble carotenoid pigment in saffron (Crocus sativus L.) with anti-inflammatory, antioxidant, anti-apoptosis, anti-asthma, anti-cancer, anti-allergy, relaxation of smooth muscle and hypolipidemic effects. Crocin inhibits tumor necrosis factor (TNF) α-induced pheochromocytoma (PC12) apoptosis by regulating the mRNA expression of Bcl-2 family proteins, which trigger downstream signals that ultimately lead to caspase-3 activation and subsequent cell death. Uses: Antioxidant, anticancer. Group: Pharmaceutical. Alternative Names: Crocin (Gardenia Fruits Extract); β-D-Glucopyranose, 6-O-β-D-glucopyranosyl-, 1,1'-[(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate]; 8,8'-Diapo-ψ,ψ-carotenedioic acid, bis(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl) ester; all-trans-Crocetin di-β-D-gentiobiosyl ester; Crocetin bis(gentiobiosyl) ester; Crocetin di(β-D-gentiobiosyl) ester; Crocetin di-β-gentiobiosyl ester; Crocetin digentiobioside; Crocin 1; Crocin 4; Crocin A; Crocin I; Kiriyasu Oil Yellow GY; trans-Crocetin di(β-D-gentiobiosyl) ester; Trans-crocin-1; trans-Crocin-1; Trans-crocin-4; α-Crocin. CAS No. 42553-65-1. Pack Sizes: 100 mg. Product ID: B2703-002922. Molecular formula: C44H64O24. Mole weight: 976.96. Custom synthesis is available. Send your inquiries for more information. | London |
| CSPD | CSPD is a chemiluminescent alkaline phosphatase substrate used for the imprinting of proteins or nucleic acids on nitrocellulose membranes. Group: Pharmaceutical. Alternative Names: 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate. CAS No. 142456-88-0. Pack Sizes: 10 mg. Product ID: B2708-051725. Molecular formula: C18H22ClO7P. Mole weight: 416.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Cy5-NHS ester | Cy5-NHS ester is a red-fluorescent probe that is reactive with primary amines on biomolecules such as proteins and nucleic acids. Group: Pharmaceutical. Alternative Names: Sulfo-Cyanine5, SE (ethyl);Cyanine 5, SE; 2-[5-[1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-3H-indolium, Inner Salt. CAS No. 146368-14-1. Pack Sizes: 100 mg. Product ID: B2708-169282. Molecular formula: C37H43N3O10S2. Mole weight: 753.882. Custom synthesis is available. Send your inquiries for more information. | London |
| Cy5-NHS ester tetrafluoroborate | Cy5-NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides. Group: Pharmaceutical. Alternative Names: Cyanine5 NHS ester (tetrafluoroborate);Cyanine5 NHS ester tetrafluoroborate. CAS No. 1263093-76-0. Pack Sizes: 10 mg. Product ID: B1370-409784. Molecular formula: C36H42BF4N3O4. Mole weight: 667.55. Custom synthesis is available. Send your inquiries for more information. | London |
| CY7-SE triethylamine | CY7-SE Triethylamine is a fluorescence labeling agent (Ex = 700-770 nm, Em = 790 nm) used for labeling proteins, peptides, antibodies, and oligonucleotides. Group: Pharmaceutical. Alternative Names: Cy7-NHS ester triethylamine; 3H-Indolium, 2-[7-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-, inner salt, triethylamine; CY 7 NHS ester triethylamine; Cy 7.29.OSu triethylamine; N-Hydroxysuccinimidyl Cy7 triethylamine. Pack Sizes: 20 mg. Product ID: B1370-447393. Molecular formula: C45H60N4O10S2. Mole weight: 881.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanine5.5 NHS ester | Cyanine5.5 NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides, an analog of Cy5.5® NHS ester. Cy5.5 is a far-red (and near-infrared) emitting dye which is ideal for fluorescence measurements where background fluorescence is a concern. It is also suitable for in vivo NIR imaging experiments. Group: Pharmaceutical. CAS No. 1469277-96-0. Pack Sizes: 5 mg. Product ID: R01-0021. Molecular formula: C44H46N3ClO4. Mole weight: 716.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin propanediol hydrate | Dapagliflozin (2S)-1,2-propanediol, hydrate is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2). It is in development for the treatment of type 2 diabetes mellitus (T2DM). It inhibits subtype 2 of the sodium-glucose transport proteins (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. Group: Pharmaceutical. Alternative Names: Dapagliflozin (2S)-1,2-propanediol, hydrate; Dapagliflozin propylene glycol hydrate; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1); D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1), monohydrate; (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate; Dapagliflozin (S)-propylene glycol hydrate; Dapagliflozin propanediol monohydrate; Edistride; Farxiga; Forxiga; (2S,3R,4R,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (S)-propane-1,2-diol (1:1) monohydrate. CAS No. 960404-48-2. Pack Sizes: 250 mg. Product ID: B0084-463704. Molecular formula: C24H35ClO9. Mole weight: 502.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Decyl b-D-maltopyranoside | Decyl b-D-maltopyranoside is a nonionic surfactant that is commonly used to solubilize and stabilize membrane proteins. Group: Pharmaceutical. Alternative Names: Decyl maltoside; Decyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 1-Decyl β-D-maltoside; 1-O-Decyl-β-D-maltoside; D 382; Decyl β-D-maltopyranoside; Decyl β-D-maltoside; Decyl β-maltopyranoside; Decyl-β-maltoside; n-Decyl β-D-maltoside; n-Decyl-β-D-maltopyranoside. CAS No. 82494-09-5. Pack Sizes: 50 g. Product ID: B2705-354721. Molecular formula: C22H42O11. Mole weight: 482.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Desthiobiotin N-Hydroxysuccinimidyl Ester | Desthiobiotin N-Hydroxysuccinimidyl Ester is a highly valued reagent commonly employed in the biomedicine sector for the purpose of labeling nucleic acids and proteins through primary amine groups. This reagent finds wide usage in the proteomics space primarily for the tasks of detection and purification of proteins. Group: Pharmaceutical. Alternative Names: Desthiobiotin NHS Ester. CAS No. 80750-24-9. Pack Sizes: 1 g. Product ID: B2699-207526. Molecular formula: C14H21N3O5. Mole weight: 311.33. Custom synthesis is available. Send your inquiries for more information. | London |
| DIDNTB | DIDNTB is a fluorescent dye used for staining proteins. Group: Pharmaceutical. Alternative Names: 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide. CAS No. 145551-16-2. Pack Sizes: 250 mg. Product ID: B0001-258207. Molecular formula: C19H6Br4I2N2O9S. Mole weight: 1011.747. Custom synthesis is available. Send your inquiries for more information. | London |
| DiZPK | DiZPK, a photocrosslinking amino acid, could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Uses: Dizpk could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Group: Pharmaceutical. Alternative Names: DiZPK; CS-4117; 3-(3-Methyl-3H-diazirin-3-yl)-propamino-carbonyl-Ne-L-lysine. CAS No. 1337883-32-5. Pack Sizes: 50 mg. Product ID: B2693-474485. Molecular formula: C12H23N5O3. Mole weight: 285.34. 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 |
| Dodecyl b-D-glucopyranoside | Dodecyl b-D-glucopyranoside is a surfactant commonly used in the biomedical industry for various applications. It is utilized in drug formulation and gene delivery systems due to its ability to solubilize hydrophobic drugs. Additionally, it plays a crucial role in cell lysis, protein extraction, and enzyme stabilization. It is also employed in biochemistry and biotechnology research for the purification and analysis of glycoproteins and glycolipids. Group: Pharmaceutical. Alternative Names: Dodecyl glucoside; n-Dodecyl b-D-glucopyranoside; Dodecyl β-D-glucopyranoside; Glucoside, dodecyl; AG 12; AG 12 (carbohydrate); BDDG; Dodecyl β-D-glucoside; n-Dodecyl β-D-glucopyranoside. CAS No. 59122-55-3. Pack Sizes: 5 g. Product ID: B2693-095117. Molecular formula: C18H36O6. Mole weight: 348.47. Custom synthesis is available. Send your inquiries for more information. | London |
| eFT-508 | eFT-508 is a selective inhibitor of MNK1/2 (IC50s = 2.4 nM and 1 nM respectively) inhibiting MNK1/2-mediated signaling and the phosphorylation of certain regulatory proteins. It acts against tumor. Group: Pharmaceutical. Alternative Names: SCHEMBL17362622; AKOS030627405; ZINC575623807; CS-5841; CS 5841; CS5841; 6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione; eFT508. CAS No. 1849590-01-7. Pack Sizes: 100 mg. Product ID: B0084-008131. Molecular formula: C17H20N6O2. Mole weight: 340.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ertapenem Sodium | Ertapenem Sodium is the sodium salt of ertapenem. Ertapenem has in vitro activity against gram-positive and gram-negative aerobic and anaerobic bacteria. The bactericidal activity of ertapenem results from the inhibition of cell wall synthesis and is mediated through ertapenem binding to penicillin binding proteins (PBPs). In Escherichia coli, it has strong affinity toward PBPs 1a, 1b, 2, 3, 4 and 5 with preference for PBPs 2 and 3. Ertapenem is stable against hydrolysis by a variety of beta-lactamases, including penicillinases, and cephalosporinases and extended spectrum beta-lactamases. Ertapenem is hydrolyzed by metallo-beta-lactamases. Ertapenem has been shown to be active against most isolates of the following microorganisms in vitro and in clinical infections. Group: Pharmaceutical. Alternative Names: Invanz; Ertapenem sodium salt; MK-0826. CAS No. 153773-82-1. Pack Sizes: 1 g. Product ID: BBF-03993. Molecular formula: C22H24N3NaO7S. Mole weight: 497.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Exherin | Exherin, also known as ADH-1, is a small, cyclic pentapeptide vascular-targeting agent with potential antineoplastic and antiangiogenic activities. ADH-1 selectively and competitively binds to and blocks N-cadherin, which may result in disruption of tumor vasculature, inhibition of tumor cell growth, and the induction of tumor cell and endothelial cell apoptosis. N-cadherin, a cell- surface transmembrane glycoprotein of the cadherin superfamily of proteins involved in calcium-mediated cell-cell adhesion and signaling mechanisms; may be upregulated in some aggressive tumors and the endothelial cells and pericytes of some tumor blood vessels. Group: Pharmaceutical. Alternative Names: NSC729477; ADH-1; NSC7 29477; ADH 1; NSC-729477; ADH1. CAS No. 229971-81-7. Pack Sizes: 10 mg. Product ID: BAT-010745. Molecular formula: C22H34N8O6S2. Mole weight: 570.69. Custom synthesis is available. Send your inquiries for more information. | London |
| FAM isothiocyanate (FITC), 5- and 6-isomers | Fluorescein isothiocyanate is a fluorescent dye widely used in biomedicine. It is primarily used for labeling antibodies in immunofluorescence assays and flow cytometry. This product facilitates the visualization of specific proteins, cells, or tissues of interest, aiding in the study of various diseases, such as cancer, autoimmune disorders, and infectious diseases. Group: Pharmaceutical. Alternative Names: Fluorescein 5(6)-isothiocyanate; FITC 5- and 6-isomers. CAS No. 27072-45-3. Pack Sizes: 2 g. Product ID: B1370-089080. Molecular formula: C21H11NO5S. Mole weight: 389.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ferumoxytol | Ferumoxytol is an intravenous iron replacement product used primarily to treat iron deficiency anemia (IDA), particularly in patients with chronic kidney disease (CKD). Ferumoxytol consists of a superparamagnetic iron oxide core coated with a carbohydrate shell. When administered intravenously, it is taken up by macrophages and releases iron, which is then incorporated into hemoglobin and other iron-containing proteins in the body. Ferumoxytol is primarily indicated for the treatment of iron deficiency anemia in adult patients with chronic kidney disease (CKD). It can be used in both non-dialysis-dependent CKD and dialysis-dependent CKD patients. Group: Pharmaceutical. Alternative Names: C 7228; Code 7228; Cytogen; Feraheme; Rienso. CAS No. 722492-56-0. Pack Sizes: 1mg;1g;10g. Product ID: 722492-56-0. Custom synthesis is available. Send your inquiries for more information. | London |
| Fibroblast Growth Factor-Basic | Fibroblast Growth Factor-Basic is a growth factor encoded by the FGF2 gene. It is found in basement membranes and sub-endothelial extracellular matrix. FGF2 specifically binds to fibroblast growth factor receptor (FGFR) proteins. Group: Pharmaceutical. Alternative Names: hBFGF; FGF-Basic; Basic fibroblast growth factor; bFGF. CAS No. 106096-93-9. Pack Sizes: 1 mg. Product ID: B0084-358404. Custom synthesis is available. Send your inquiries for more information. | London |
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