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| Product | Description | |
|---|---|---|
| Reactive Red 11 | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C20H9Cl2N6Na3O9S2. CAS No. 12226-08-3. Prepack ID : 90026961-1g. Molecular Weight : 681.33. |  |
| Reactive Red 198 | 5g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C27H18ClN7Na4O15S5. CAS No. 145017-98-7. Prepack ID : 90026962-5g. Molecular Weight : 968.21. | |
| Reactive resins | Reactive resins. Industry Served: Adhesives & Sealants |  England |
| C-Reactive Protein (CRP) (174-185) | The fragment of C-Reactive Protein, a marker in the blood increasing in response to the inflammation in the body. Group: Pharmaceutical. Alternative Names: H-Ile-Tyr-Leu-Gly-Gly-Pro-Phe-Ser-Pro-Asn-Val-Leu-OH; C-Reactive Protein (174-185); C-Reactive Protein 174-185. CAS No. 160369-86-8. Pack Sizes: 5 mg. Product ID: BAT-006208. Molecular formula: C62H93N13O16. Mole weight: 1276.51. Custom synthesis is available. Send your inquiries for more information. |  London |
| C-Reactive Protein (CRP) (77-82) | The fragment of C-Reactive Protein, a marker in the blood increasing in response to the inflammation in the body. Group: Pharmaceutical. Alternative Names: H-Val-Gly-Gly-Ser-Glu-Ile-OH. CAS No. 130349-01-8. Pack Sizes: 5 mg. Product ID: BAT-006207. Molecular formula: C23H40N6O10. Mole weight: 560.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1S,2S-DHAC-Phenyl Trost Ligand | 1S,2S-DHAC-Phenyl Trost Ligand is a reactive molecule that is used in synthesis of epoxides and jatrophane diterpenes. Group: Pharmaceutical. Alternative Names: (S,S)-DACH-phenyl Trost ligand; N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide); (S,S)-DACH-Ph. CAS No. 169689-05-8. Pack Sizes: 10 g. Product ID: B1370-224168. Molecular formula: C44H40N2O2P2. Mole weight: 690.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. 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. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Group: Pharmaceutical. Alternative Names: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. CAS No. 134978-97-5. Pack Sizes: 1 g. Product ID: BAT-006212. Molecular formula: C6H13NO4. Mole weight: 163.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester | 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester is an amine-reactive fluorescent probe useful for preparation of tubulin derivatives. Group: Pharmaceutical. Alternative Names: 5(6)-FAM SE. CAS No. 117548-22-8. Pack Sizes: 100 mg. Product ID: B2708-359684. Molecular formula: C25H15NO9. Mole weight: 473.4. 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-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-Carboxyfluorescein N-succinimidyl ester | 6-Carboxyfluorescein N-succinimidyl ester is the amine-reactive succinimidyl ester carboxyfluorescein that is used in the labeling of nucleotides and nucleic acids. Group: Pharmaceutical. Alternative Names: FAM NHS ester, 6-isomer;OSu-FAM; 6-FAM, SE; 6-FAM SE; 6-Carboxyfluorescein-NHS; 6-Carboxyfluorescein N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. CAS No. 92557-81-8. Pack Sizes: 500 mg. Product ID: B0001-016064. Molecular formula: C25H15NO9. Mole weight: 473.393. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Maleimidocaproic acid hydrazide, trifluoroacetic acid | EMCH-TFA is a sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Group: Pharmaceutical. Alternative Names: 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid Salt; EMCH-TFA. CAS No. 151038-94-7. Pack Sizes: 1 g. Product ID: B2699-224043. Molecular formula: C10H15N3O3.CF3CO2H. Mole weight: 339.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Shogaol | 6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS). Uses: 6-shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. it has a very strong antitussive (anti-cough) effect. Group: Pharmaceutical. Alternative Names: 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one. CAS No. 555-66-8. Pack Sizes: 50 mg. Product ID: NP5193. Molecular formula: C17H24O3. Mole weight: 276.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Hydroxycoumarin-3-carboxylic acid | 7-Hydroxycoumarin-3-carboxylic acid is a none-activated, amine-reactive pH indicator. Group: Pharmaceutical. Alternative Names: Umbelliferone-3-carboxylic acid. CAS No. 779-27-1. Pack Sizes: 1 g. Product ID: B0001-015844. Molecular formula: C10H6O5. Mole weight: 206.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt | 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt is an indispensable resource, playing a pivotal role in probing intricate oxidative DNA impairment and mending mechanisms. It finds extensive utility in uncovering the ramifications inflicted by reactive oxygen species on afflictions like cancer and neurodegenerative ailments. Group: Pharmaceutical. Alternative Names: 5'-Guanylic acid, 2'-deoxy-7,8-dihydro-8-oxo-, sodium salt (1:2). CAS No. 1679384-24-7. Pack Sizes: 1 g. Product ID: B1370-346139. Molecular formula: C10H14N5O8P.2Na. Mole weight: 409.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Acrylic acid 2-bromoethyl ester | Acrylic acid 2-bromoethyl ester is a reactive halogen, which has potential use in curable and reactive polymers and in synthesis of other monomers. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 2-bromoethyl ester; 2-Bromoethyl acrylate. CAS No. 4823-47-6. Pack Sizes: 25 g. Product ID: B1370-023472. Molecular formula: C5H7BrO2. Mole weight: 179.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Betulinic acid | Betulinic acid is a pentacyclic lupane-type triterpene derivative of betulin with antiinflammatory, anti-HIV and antineoplastic activities. Betulinic acid induces apoptosis through induction of changes in mitochondrial membrane potential, production of reactive oxygen species, and opening of mitochondrial permeability transition pores, resulting in the release of mitochondrial apogenic factors, activation of caspases, and DNA fragmentation. Betulinic acid is a natural compound found in the herbs of Ziziphus jujuba. It can be used in cosmetics material. Uses: Anti-melanogenic/antitumor/anti-hiv. Group: Pharmaceutical. Alternative Names: ALS357; ALS 357; ALS-357; Mairin; Lupatic Acid; 3beta-Hydroxy-20(29)-lupaene-28-oic acid. CAS No. 472-15-1. Pack Sizes: 10 g. Product ID: NP6980. Molecular formula: C30H48O3. Mole weight: 456.7. 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 |
| BODIPY Green 8-P2M | BODIPY Green 8-P2M is a thiol-reactive, green-fluorescent dye, and it is relatively selective for reaction with thiol groups when reacted at pH below 7.5. Group: Pharmaceutical. Alternative Names: CellHunt Green 8-P2M. CAS No. 929679-22-1. Pack Sizes: 100 mg. Product ID: B1370-285921. Molecular formula: C23H20BF2N3O2. Mole weight: 419.23. Custom synthesis is available. Send your inquiries for more information. | London |
| BR-744SD | Ideal adhesion promoter or reactive tackifier. promotes adhesion to various metal and plastic. substrates; provides excellent flexibility and elasticity. imparts optical clarity. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 7,000 (Neat). Durometer Hardness: 65A. Tensile Strength [MPa]: 10. Elongation at Break [%]: 300. Elegonation with %: 300%. Categories: Oligomers. |  |
| Buprofenzin | Buprofezin is an insecticide that acts by inhibiting chitin synthesis. It dose-dependently increases the production of reactive oxygen species (ROS) in vitro. Group: Pharmaceutical. Alternative Names: Applaud; (E)-buprofezin; 2-((1,1-Dimethylethyl)imino)tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one. CAS No. 69327-76-0. Pack Sizes: 1mg;1g;10g. Product ID: 69327-76-0. Molecular formula: C16H23N3OS. Mole weight: 305.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Chebulagic acid | Chebulagic acid is a polyphenol and tannin that has been found in T. chebula and has diverse biological activities. It is an inhibitor of COX-1, COX-2, and 5-lipoxygenase (5-LO; IC50s = 15, 0.92, and 2.1 μM, respectively) as well as α-glucosidase and 15-LO (IC50s = 0.05 and 24.9 μM, respectively). Chebulagic acid inhibit the LPS-induced upregulation of TNF-α and IL-1β in a dose- and time-dependent manner. And it can also inhibit the production of NO, prostaglandin E2 (PGE2), and reactive oxygen species (ROS), and nuclear translocation of NF-κB in RAW 264.7 macrophages in a concentration-dependent manner. Chebulagic acid also show a protective effect against 1-methyl-4-phenylpyridinium (MPP+) - induce cytotoxicity which mimics the pathological symptom of Parkinson's disease. Uses: Topoisomerase i inhibitors. Group: Pharmaceutical. Alternative Names: β-D-glucopyranose; Cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate); Cyclic 2→2:4→1-ester with (2S)-2-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid. CAS No. 23094-71-5. Pack Sizes: 50 mg. Product ID: B1370-300064. Molecular formula: C41H30O27. Mole weight: 954.66. 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 |
| 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 |
| 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 |
| Cyanine5 amine | Cyanine5 amine is a reactive dye which contains amino group, an analog of Cy5® amine. This reagent can be coupled with a variety of activated esters and other electrophilic reagents. For example, this amine can be coupled with EDC-activated carboxylic groups. This bright and photostable dye is suitable for many different methods of fluorescence detection. Colorful fluorophore can also be easily detected in small quantities (nanomols) by naked human eye. Group: Pharmaceutical. CAS No. 1807529-70-9. Pack Sizes: 10 mg. Product ID: F02-0007. Molecular formula: C38H54Cl2N4O. Mole weight: 653.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroethidium | Dihydroethidium is a cell-permeable blue fluorescent dye, which intercalates with nucleic acids and emits a red fluorescence detectable qualitatively by fluorescent microscopy or quantitatively by HPLC. It is a superoxide indicator. It exhibits blue fluorescence in the cytosol until oxidizedto ethidium, where it intercalates within the cell's DNA, staining its nucleus a bright fluorescent red. It is neuroprotective by reducing superoxide in mice after stroke. It has been used to detect reactive oxygen species during the phagocytic respiratory burst and for the detection of intracellular superoxide in cultured cells. Group: Pharmaceutical. Alternative Names: Hydroethidine; PD-MY 003; 5-ethyl-5,6-dihydro-6-phenyl-3,8-phenanthridinediamine; 5-Ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. CAS No. 104821-25-2. Pack Sizes: 500 mg. Product ID: B2706-081229. Molecular formula: C21H21N3. Mole weight: 315.4. Custom synthesis is available. Send your inquiries for more information. | London |
| DM1-SMCC | DM1 with a reactive linker SMCC, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Uses: This active molecular is dm1 with a linker smcc that can react with antibody to make antibody drug conjugate. Group: Pharmaceutical. Alternative Names: 2,5-dioxopyrrolidin-1-yl 4-((3-((3-(((2S)-1-(((14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl)oxy)-1-oxopropan-2-yl)(methyl)amino)-3-oxopropyl)thio)-2,5-dioxopyrrolidin-1-yl)methyl)cyclohexane-1-carboxylate; DM1 SMCC; SMCC-DM1. CAS No. 1228105-51-8. Pack Sizes: 10 mg. Product ID: BBF-04656. Molecular formula: C51H66ClN5O16S. Mole weight: 1072.62. Custom synthesis is available. Send your inquiries for more information. | London |
| DM1-SPP | DM1 with a reactive linker SPP, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-[3-[[4-[(2,?5-dioxo-1-pyrrolidinyl)?oxy]?-1-methyl-4-oxobutyl]?dithio]?-1-oxopropyl]?-Maytansine; DM1 SPP. CAS No. 452072-20-7. Pack Sizes: 5 mg. Product ID: BADC-00010. Molecular formula: C44H59ClN4O14S2. Mole weight: 967.54. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SPDB | DM4 with a reactive linker SPDB, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Group: Pharmaceutical. Alternative Names: (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl (2 S)-2-{[4-({4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl}disulfanyl)-4-methylpentanoyl](methyl)amino}propanoate (non-preferred name); DM4 SPDB. CAS No. 1626359-62-3. Pack Sizes: 1 mg. Product ID: BADC-00012. Molecular formula: C46H63ClN4O14S2. Mole weight: 995.59. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SPDP | DM4 with a reactive linker SPDP, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Group: Pharmaceutical. Alternative Names: Maytansinoid DM4- succinimidyl 3-(2-pyridyldithio)propionate; DM4 SPDP. CAS No. 2245698-48-8. Pack Sizes: 1 mg. Product ID: BADC-00011. Molecular formula: C45H61ClN4O14S2. Mole weight: 981.57. Custom synthesis is available. Send your inquiries for more information. | London |
| (D)-(+)-Neopterin | Neopterin, a pyrazino-pyrimidine compound derived from GTP, n is a precursor of tetrahydrobiopterin and can be used as a biochemical marker indicative of cell proliferation. Neopterin is synthesized in response to interferon-γ stimulation, and used as a marker of T helper cell-induced immune activation. Neopterin is also an indicator of oxidative stress, and modulates the effects of reactive oxygen species (ROS). Group: Pharmaceutical. Alternative Names: 2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone; Neopterin; 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine; 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl)-4(8H)-pteridone; 6-D-erythro-Neopterin; D-(+)-Neopterin; D-erythro-Neopterin. CAS No. 2009-64-5. Pack Sizes: 100 mg. Product ID: B2693-070923. Molecular formula: C9H11N5O4. Mole weight: 253.21. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG 2000 Maleimide | DMG-PEG-MAL, a multifunctional reactive polymer, plays a critical role in drug delivery and bioconjugation within the realm of biomedicine. Its utility extends to precise targeting of particular cells or tissues in the context of treating diverse ailments, including but not limited to cancer and inflammatory disorders. Group: Pharmaceutical. Alternative Names: DSPE-PEG (2000) Maleimide; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol-2000)]. Pack Sizes: 50 mg. Product ID: B1370-383258. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG-Maleimide (MW 2000) sodium | DMG-PEG-MAL, a multifunctional reactive polymer, plays a critical role in drug delivery and bioconjugation within the realm of biomedicine. Its utility extends to precise targeting of particular cells or tissues in the context of treating diverse ailments, including but not limited to cancer and inflammatory disorders. Group: Pharmaceutical. Alternative Names: DSPE-PEG 2000 Maleimide sodium. Pack Sizes: 100 mg. Product ID: B1370-099109. Custom synthesis is available. Send your inquiries for more information. | London |
| Ebselen | Ebselen, also known as SPI-1005, is an organoselenium compound with potential anti-oxidant, anti-inflammatory and cytoprotective activity. Upon oral administration of SPI-1005, this agent mimics the activity of glutathione peroxidase (GPx) and can utilize glutathione to reduce other unstable molecules, thus preventing the formation of reactive oxygen species (ROS) and reducing oxidative stress on the cell. In the cochlea, this agent may prevent drug-induced injury to the auditory hair cells thereby preventing hearing loss. GPx is the main antioxidant enzyme in the cochlea and protects the inner ear from loud sounds and biochemical damage. In addition, ebselen is able to inhibit the activity of many enzymes involved in inflammation. Group: Pharmaceutical. Alternative Names: SPI-1005; SPI1005; SPI 1005; Ebselen; PZ 51; PZ51; PZ-51; DR3305; DR 3305; DR-3305. CAS No. 60940-34-3. Pack Sizes: 1 g. Product ID: B2693-072972. Molecular formula: C13H9NOSe. Mole weight: 274.192. Custom synthesis is available. Send your inquiries for more information. | London |
| Edaravone | Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibites apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Group: Pharmaceutical. Alternative Names: Edaravone; MCI-186; MCI 186; MCI186; Radicut; Arone. CAS No. 89-25-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3392. Molecular formula: C10H10N2O. Mole weight: 174.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Edaravone Trimer | Edaravone Trimer is an impurity of Edaravone. Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibits apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Group: Pharmaceutical. Alternative Names: 5,?5',?5''-trimethyl-2,?2',?2''-triphenyl-[4,?4':4',?4''-Ter-4H-pyrazole]?-3,?3',?3''(2H,?2'H,?2''H)?-trione; 4,4-bis(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-3-methyl-1-phenyl-2-pyrazol in-5-one; 2-Phenyl-5-methyl-4,4-bis(2-phenyl-3-oxo-5-methyl-3,4-dihydro-2H-pyrazole-4-yl)-3,4-dihydro-2H-pyrazole-3-one. CAS No. 68195-63-1. Pack Sizes: 50 mg. Product ID: B1370-105475. Molecular formula: C30H26N6O3. Mole weight: 518.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Elesclomol | Elesclomol is a HSP-90 Inhibitor, and is a small-molecule bis(thio-hydrazide amide) with oxidative stress induction, pro-apoptotic, and potential antineoplastic activities. Elesclomol induces oxidative stress, creating high levels of reactive oxygen species (ROS), such as hydrogen peroxide, in both cancer cells and normal cells. Because tumor cells have elevated levels of ROS compared to normal cells, the increase in oxidative stress beyond baseline levels elevates ROS beyond sustainable levels, exhausting tumor cell antioxidant capacity, which may result in the induction of the mitochondrial apoptosis pathway. Normal cells are spared because the increase in the level of oxidative stress induced by this agent is below the threshold at which apoptosis is induced. Elesclomol is currently developed by Synta Pharmaceuticals Corp. Group: Pharmaceutical. Alternative Names: STA4783; STA-4783; STA 4783, Elesclomol. CAS No. 488832-69-5. Pack Sizes: 25 mg. Product ID: B0084-212109. Molecular formula: C19H20N4O2S2. Mole weight: 400.52. Custom synthesis is available. Send your inquiries for more information. | London |
| FITC isomer I | FITC isomer I is an amine-reactive fluorescent probe for labeling of proteins as well as microsequencing of proteins and peptides. Group: Pharmaceutical. Alternative Names: Fluorescein 5-Isothiocyanate (isomer I);FITC, Fluorescein isothiocyanate;Fluorescein-5-isothiocyanate; Fluorescein isothiocyanate isomer I. CAS No. 3326-32-7. Pack Sizes: 25 g. Product ID: B2708-090362. Molecular formula: C21H11NO5S. Mole weight: 389.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathione | Glutathione (GSH) is an endogenous antioxidant that plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Glutathione may decrease the concentrations of inflammatory cytokines (IL-6, IL-18), and neutrophils in lung tissue, increase the level of serum Ca2+, and be useful for the treatment of ANP. Glutathione can be used not only as medicine but also as a base material for functional foods. It is widely used in functional foods for delaying aging, enhancing immunity, and anti-tumor. Glutathione is the main ingredient in ''whitening needle'' injections, and it is also the main ingredient in many beauty products on the market. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: L-γ-Glutamyl-L-cysteinyl-glycine; Agifutol S; Bakezyme RX; Copren; Deltathione; GSH; Glutathion; Glutathione-SH; Glutide; Glutinal; Isethion; L-Glutathione; Neuthion; Reduced glutathione; Tathion; Tathione; Triptide; N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine. CAS No. 70-18-8. Pack Sizes: 100 g. Product ID: BAT-010793. Molecular formula: C10H17N3O6S. Mole weight: 307.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathione EP Impurity A | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Group: Pharmaceutical. Alternative Names: Cysteinylglycine; L-Cysteinylglycine; Cys-Gly; L-Cysteinyl-glycine; N-L-cysteinylglycine. CAS No. 19246-18-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010795. Molecular formula: C5H10N2O3S. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathione EP Impurity C | Oxiglutatione is a stabilized formulation of disodium glutathione disulfide (GSSG; oxidized glutathione) and cisplatin (1000:1) with potential chemoprotective and immunomodulating activities. Mimicking endogenous GSSG, Oxiglutatione acts as a competitive substrate for gamma-glutamyl-transpeptidase (GGT), which may result in the S-glutathionylation of proteins, predominantly actin, a redox stress on endoplasmic reticulum (ER), and ER stress-induced apoptosis. S-glutathionylation may be stimulated by reactive oxygen species (ROS) liberated by an oxiglutatione-induced increase in GGT activity. Oxiglutatione may also induce phosphorylation of proteins such as ERK and p38, two kinases that play critical regulatory roles in cell proliferation and apoptosis. The cisplatin component of this agent does not provide an effective therapeutic concentration of cisplatin in vivo. Group: Pharmaceutical. Alternative Names: L-Glutathione Oxidised; Oxiglutatione; glutathione disulfide; GSSG; NOV-002; NOV 002; NOV002. CAS No. 27025-41-8. Pack Sizes: 25 g. Product ID: B0084-064728. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Imisopasem manganese | Imisopasem manganese is a manganese-based non-peptidyl mimetic of the human mitochondrial manganese superoxide dismutase (MnSOD), with potential antioxidant and chemo/radioprotective activities. Upon administration, imisopasem manganese mimics the activity of MnSOD and scavenges reactive oxygen species (ROS), such as superoxide anion, which prevents oxygen free radical damage to macromolecules such as DNA. Group: Pharmaceutical. Alternative Names: M40403; M 40403; M 40403; CG4419; CG 4419; CG-4419; SC-72325; SC72325; SC 72325. CAS No. 218791-21-0. Pack Sizes: 10 mg. Product ID: B0084-102510. Molecular formula: C21H35Cl2MnN5. Mole weight: 483.39. Custom synthesis is available. Send your inquiries for more information. | London |
| IT 901 | IT 901, a bioactive naphthalenethiobarbiturate derivative, potently inhibits the NF-κB subunit c-Rel with IC50 value of 3 μM. It shows its anticancer properties in Hematologic Malignancies by inhibiting the oxidative stress response in lymphoma cells. It suppressed graft-versus-host disease while preserving graft-versus-lymphoma activity during allogeneic transplantation. It did not elicit increased levels of reactive oxygen species in normal leukocytes, illustrating its cancer selective properties. It is used for the treatment of human B-cell lymphoma and reveals antitumor properties in vitro and in vivo. It is also a novel therapeutic agent to ameliorate graft-versus-host disease. Group: Pharmaceutical. Alternative Names: IT-901; IT 901; IT901; 5-[(2,4-Dimethoxy-1-naphthalenyl)methylene]dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione. CAS No. 1584121-99-2. Pack Sizes: 5 mg. Product ID: B0084-169649. Molecular formula: C17H14N2O4S. Mole weight: 342.37. Custom synthesis is available. Send your inquiries for more information. | London |
| JRCure 369 | Extremely reactive photoinitiator which has almost identical photochemical properties and reactivity to 379. 369 is easily sensitized in the long wave UV by small amounts of thioxanthone. This sensitisation effect increases its reactivity significantly and leads to very high cure speeds that can be utilised in high-speed offset litho and flexo inks. Uses: Coatings, electronics. Group: Photoinitiator. CAS No. 119313-12-1. Categories: Photoinitiators. | |
| JRCure 379 | Extremely reactive photoinitiator which has almost identical photochemical properties and reactivity to 369. 379 is more soluble that 369 and is described as a low-emission amino ketone (LE-AK). 379 is easily sensitised in the long wave UV by small amounts of thioxanthone. This sensitisation effect increases its reactivity significantly and leads to very high cure speeds that can be utilised in high-speed offset litho and flexo inks. Uses: Graphic arts, coatings, electronics, digital inks. Group: Photoinitiator. CAS No. 119344-86-4. Pack Sizes: 20kg. Categories: Photoinitiators. | |
| JRCure 784 | Extremely reactive photoinitiator that reacts to visible light. 784 exhibits photobleaching properties and can be used to produce very thick coatings. 784 is mainly used in high resolution micro electronics and polyamide formulations. Uses: Electronics, 3d printing. Group: Photoinitiator. CAS No. 125051-32-3. Pack Sizes: 15kg. Categories: Photoinitiators. | |
| L-Carnosine | L-Carnosine is a dipeptide concentrated in muscle and brain tissue. It acts as an antioxidant that scavenges reactive oxygen species (ROS) and transition metal ions. It is also a neurotransmitter in the brain. L-Carnosine has potential antioxidant and anti-glycosylation activities, preventing acetaldehyde-induced non-enzymatic glycosylation and protein coupling. It is also a substrate for carnosinase detection, which can maintain pH balance in the body and extend cell life. Group: Pharmaceutical. Alternative Names: Carnosine; β-Alanyl-L-histidine; (2S)-2-(3-Aminopropanamido)-3-(1H-imidazol-4-yl)propanoic acid; Dragosine; Ignotin; Ignotine; Karnozin; N-(β-Alanyl)-L-histidine; NSC 524045; Sevitin; β-Alanylhistidine. CAS No. 305-84-0. Pack Sizes: 100 g. Product ID: BAT-008152. Molecular formula: C9H14N4O3. Mole weight: 226.24. Custom synthesis is available. Send your inquiries for more information. | London |
| m-C-tri(CH2-PEG1-NHS ester) | m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed within the realm of biomedicine. Its profound versatility lies in its adeptness as a reactive entity, facilitating the intricate conjugation of pharmaceuticals or biomolecular entities to meticulously designated targets. Group: Pharmaceutical. Alternative Names: bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate; 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester. CAS No. 173414-89-6. Pack Sizes: 100 mg. Product ID: BADC-00374. Molecular formula: C26H33N3O15. Mole weight: 627.55. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate | N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate. Uses: A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Group: Pharmaceutical. Alternative Names: 6-[[[4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; LC-SMCC. CAS No. 125559-00-4. Pack Sizes: 100 mg. Product ID: B1370-121728. Molecular formula: C22H29N3O7. Mole weight: 447.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. | London |
| Oxyresveratrol | Oxyresveratrol is isolated from the herbs of Dracaena angustifolia. Because toxicity to glia could be beneficial by inhibiting reactive gliosis, Oxyresveratro is useful to trauma models. Oxyresveratrol can reduce neuronal oxidative damage and protect hepatocytes against oxidative stress and mitochondrial dysfunction, which may be associated with activation of Nrf2. Group: Pharmaceutical. Alternative Names: Hydroxyresveratrol; Tetrahydroxystilbene. CAS No. 29700-22-9. Pack Sizes: 1 g. Product ID: NP5366. Molecular formula: C14H12O4. Mole weight: 244.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly-L-arginine hydrochloride | Poly-L-arginine hydrochloride has been used: as polyelectrolyte solution in the synthesis of biodegradable capsules as layer constituent, in the preparation of layer by layer (LbL) assembly of multilayer biodegradable shells in assay for the determination of binding activity of C-reactive protein for polycationic ligands. Group: Pharmaceutical. Alternative Names: Poly(L-arginine hydrochloride); L-Arginine, homopolymer, hydrochloride. CAS No. 26982-20-7. Pack Sizes: 250 mg. Product ID: B2699-236504. Molecular formula: C18H39ClN12O4. Mole weight: 523. Custom synthesis is available. Send your inquiries for more information. | London |
| [Pyr1]-Apelin-13 | [Pyr1]-Apelin-13 is the highly potent pyroglutamylated form of apelin-13, which is an endogenous ligand of the G protein-coupled APJ receptor with EC50 value of 0.37 nM. It is the major apelin form in human plasma and heart, which the N-terminal glutamine residue is cyclized to pyroglutamic acid. It exhibits higher APJ agonist potency than Apelin-13. It has antipyretic and vasoconstrictor effects in vitro and in vivo. It is widely used for studying APJ-mediated cellular and physiological functions both in cultures and in animals in vivo. It is reactive toward human, rat, bovine and murine species. Group: Pharmaceutical. Alternative Names: [Pyr1]-Apelin-13; [Pyr1]-Apelin13; [Pyr1]-Apelin 13; 5-Oxo-L-prolyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-L-lysylglycyl-L-prolyl-L-methionyl-L-prolyl-L-phenylalanine; Pyroglutamated apelin-13; [pGlu1]-apelin-13. CAS No. 217082-60-5. Pack Sizes: 2.5 mg. Product ID: BAT-006078. Molecular formula: C69H108N22O16S. Mole weight: 1533.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulforaphane | Sulforaphaneis a naturally-occurring phytochemical belonging to the class of isothiocyanates. As the aglycone metabolite of glucosinolate glucoraphanin (sulforaphane glucosinolate), sulforaphane acts as an antioxidant and potent stimulator of endogenous detoxifying enzymes. This agent displays anticarcinogenic properties due to its ability to induce phase II detoxification enzymes, such as glutathione S-transferase and quinone reductase, thereby providing protection against certain carcinogens and toxic, reactive oxygen species. Broccoli sprouts contain large amounts of sulforaphane, which is also found in other cruciferous vegetables including cabbage and kale. Uses: Anti-inflammatory/antitumor. Group: Pharmaceutical. Alternative Names: 4-Methylsulfinylbutyl Isothiocyanate; Sulforaphan; DL-Sulforaphane; Butane, 1-isothiocyanato-4-(methylsulfinyl)-; (±)-sulforaphane; 4-Isothiocyanatobutyl methyl sulfoxide. CAS No. 4478-93-7. Pack Sizes: 1 g. Product ID: NP4355. Molecular formula: C6H11NOS2. Mole weight: 177.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Temoporfin | Temoporfin, also known as m-THPC or KW-2345, is a synthetic light-activated chlorin with photodynamic activity. Upon systemic administration, temoporfin distributes throughout the body and is taken up by tumor cells. Upon stimulation of temoporfin by non-thermal laser light (at 652 nm), and in the presence of oxygen, this agent produces highly reactive short-lived singlet oxygen and other reactive oxygen radicals, resulting in local damage to tumor cells. This may kill tumor cells and may reduce the tumor size. Group: Pharmaceutical. Alternative Names: Foscan; m-THPC; KW-2345; KW2345; KW 2345. CAS No. 122341-38-2. Pack Sizes: 25 mg. Product ID: B0084-082512. Molecular formula: C44H32N4O4. Mole weight: 680.75. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-Butyldimethylsilanol | Tert-Butyldimethylsilanol, a reactive intermediate of paramount importance in the biomedical industry, holds a plethora of applications for synthesizing diverse drugs and siloxane polymers. Its potential in treating liver fibrosis through the inhibition of hepatic stellate cell proliferation has also been probed meticulously. The compound's multifaceted role in medicine and biotechnology accentuates its relevance in scientific research and practical applications. Group: Pharmaceutical. Alternative Names: t-Butyldimethylsilanol. CAS No. 18173-64-3. Pack Sizes: 25 g. Product ID: B2699-224211. Molecular formula: C6H16OSi. Mole weight: 132.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Trimethylolpropane triacetoacetate | Trimethylolpropane triacetoacetate is a trifunctional crosslinker with reactive methylene groups, serving as a key building block for the synthesis of drugs and pharmaceutical intermediates. Group: Pharmaceutical. Alternative Names: 2-ethyl-2-(hydroxymethyl)-1,3-propanedioltriacetoacetate; 3-propanediol, 2-ethyl-2-(hydroxymethyl)-triacetoacetate; acetoacetic acid, 1,1,1-trihydroxy-methylpropanetriester; acetoacetic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol. CAS No. 22208-25-9. Pack Sizes: 10 g. Product ID: B1370-239873. Molecular formula: C18H26O9. Mole weight: 386.39. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine disodium salt | UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine disodium salt is a highly significant substance, serving as an indispensable reactive sugar nucleotide analogue for enzyme-mediated labeling and glycoprotein engineering. This compound intricately interweaves within glycosylation-related processes while facilating researchs for cancer, viral infections and autoimmune disorders. Group: Pharmaceutical. Alternative Names: UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine sodium salt; UDP 6-azido-6-deoxy-GalNAc sodium salt; UDP 6-azido-6-deoxy-GalNAc disodium salt. Pack Sizes: 10 mg. Product ID: B1370-425892. Molecular formula: C17H24N6Na2O16P2. Mole weight: 676.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinyl azlactone | Vinyl azlactone is a reactive heterocyclic monomer. Group: Pharmaceutical. Alternative Names: 4,4-Dimethyl-2-vinyloxazol-5(4H)-one; 4,4-Dimethyl-2-vinyl-2-oxazolin-5-one; 2-Vinyl-4,4-dimethylazlactone. CAS No. 29513-26-6. Pack Sizes: 5 g. Product ID: B1370-209094. Molecular formula: C7H9NO2. Mole weight: 139.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-D-glucopyranose | 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a chemical compound with diverse therapeutic applications in diabetes, cancer, and HIV, emerges as an unmissable building block in glycomics research, where its structure and reactivity unlock unparalleled opportunities for synthesizing complex carbohydrates in the service of defeating multifarious pathologies. But beware, this multifaceted compound, as all scientific and medical endeavors, should be approached with cautious investigation and accuracy. Group: Pharmaceutical. Alternative Names: 2,3,4,6-tetra-O-acetylglucopyranose; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranose. CAS No. 10343-06-3. Pack Sizes: 50 g. Product ID: B1370-051644. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride, a compound of utmost significance in the biomedical sector, exhibits remarkable properties, rendering it crucial for the synthesis of cutting-edge pharmaceutical constituents. Its unrivaled structural characteristics and exceptional reactivity position it as an indispensable instrument for researchers and scientists immersed in the realm of biomedicine. Group: Pharmaceutical. CAS No. 41355-44-6. Pack Sizes: 500 mg. Product ID: B2705-141745. Molecular formula: C14H20ClNO8. Mole weight: 365.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-3'-O-methyladenosine | 2-Amino-3'-O-methyladenosine, a versatile biomolecule, exhibits promising therapeutic potential in tackling a myriad of pathological conditions, ranging from malignant neoplasms to infectious disorders and inflammatory ailments, and has garnered immense attention as a vital investigative probe for exploring the intricate roles of RNA methylation. Emerging evidence points to the multifaceted role of 2-Amino-3'-O-methyladenosine in impeding tumorigenesis, abating viral propagation, and modulating immune reactivity, thus underscoring its indispensable relevance in the biomedical arena. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Adenosine, 2-amino-3'-O-methyl-; 2,6-Diaminopurine-3'-O-methyl-riboside; 3'-OMe-2-NH2-A. CAS No. 80791-88-4. Pack Sizes: 100 mg. Product ID: B2706-043240. Molecular formula: C11H16N6O4. Mole weight: 296.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-3H-1,2,4-dithiazole-3-thione | 5-Amino-3H-1,2,4-dithiazole-3-thione, a chemical heterocycle with molecular formula C3H2N4S2, has emerged as a promising precursor for drug synthesis and organic compound fabrication. This unique compound exhibits a plethora of potential therapeutic effects, manifesting as a versatile agent for cancer-treatment and antimicrobial interventions against bacterial and fungal invasions in humans. Its pharmacological versatility derives from the compound's intricate structure, allowing for diverse chemical interactions and reactivity. Group: Pharmaceutical. Alternative Names: 3-Amino-1,2,4-dithiazole-5-thione; Xanthane hydride; 5-Amino-3H-1,2,4-dithiazole-3-thione. CAS No. 6846-35-1. Pack Sizes: 100 g. Product ID: B2699-075180. Molecular formula: C2H2N2S3. Mole weight: 150.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Anbarr A510 | A premium polymeric acrylated amine manufactured from 100% REACH registered and Swiss Listed monomers. AnBarr A510 offers best in class reactivity, with low viscosity and low yellowing. Engineered to be ideal for food packaging inks and varnishes, as well as industrial coatings. Uses: 3d printing, graphic arts, coatings, digital inks. Group: Amine synergist. Categories: Amine Synergists. | |
| Atranorin | Atranorin, which can be found in the herbs of Parmelia tinctorum Despr, has a relevant redox-active action, acting as a pro-oxidant or antioxidant agent depending on the radical. Also, it will exert cytoprotective effects on cells under oxidative stress induced by H(2)O(2). It was found to be more efficient at equitoxic doses and correlated more strongly with an increased number of floating cells or a higher apoptotic index. It also exhibited significant anti-inflammatory activity in the acute model of inflammation (leukocyte migration to the peritoneal cavity), carrageenan- and arachidonic acid-induced hind paw edema in rats. Besides, Atranorin exhibited a dose-dependent antioxidant activity in vitro, as assessed by total radical-trapping antioxidant parameter and total antioxidant reactivity assays. Uses: Antinociceptive/antiinflammatory/antibacterial. Group: Pharmaceutical. Alternative Names: Atranoric acid; Atranorine; Parmelin; Usnarin; Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester. CAS No. 479-20-9. Pack Sizes: 100 mg. Product ID: NP4582. Molecular formula: C19H18O8. Mole weight: 374.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Deep Blue Pro 1kg Non-Chlorine Shock Granules | Deep Blue Pro Non-Chlorine Shock can be used to shock dose pools which use all types of chlorine as a sanitiser without boosting chlorine levels.It may also be used for reactivating spent Bromine in Bromine treated pools.It dissolves rapidly to break down unpleasant pollutants and organic matter, and is effective over a wide range of water conditions and pH values.It is an ideal shock treatment for pools using automatic pool covers. Application Instructions:1. Maintain pH levels within the ideal range 7.2 - 7.6. If the level is not in this range, adjust.2. Maintain free chlorine levels in the range pools: 1 - 3mg/l(ppm); spas 3 - 5mg/l(ppm).3. Pre-dissolve this product in a clean plastic container at a maximum rate of 100g of product to 2.2 gallons (10 litres) of water. Stir well to ensure product is fully dissolved. Add the resulting solution to the pool or spa whilst the pump(s) are turned ‘on ; preferably near the water inlets to aid distribution.4. Afte . Uses: Swimming pools, hot tubs. Shock treatments. Grades: A+. Product ID: 0666186536988. MPN: DBPRCH023S. Brand: Deep Blue Pro. Categories: Pool Chemicals. |  Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 1kg Spa Non Chlorine Oxy Shock | Deep Blue Pro Non-Chlorine Shock can be used to shock dose pools which use all types of chlorine as a sanitiser without boosting chlorine levels.It may also be used for reactivating spent Bromine in Bromine treated pools.It dissolves rapidly to break down unpleasant pollutants and organic matter, and is effective over a wide range of water conditions and pH values.It is an ideal shock treatment for pools using automatic pool covers. Application Instructions:1. Maintain pH levels within the ideal range 7.2 - 7.6. If the level is not in this range, adjust.2. Maintain free chlorine levels in the range pools: 1 - 3mg/l(ppm); spas 3 - 5mg/l(ppm).3. Pre-dissolve this product in a clean plastic container at a maximum rate of 100g of product to 2.2 gallons (10 litres) of water. Stir well to ensure product is fully dissolved. Add the resulting solution to the pool or spa whilst the pump(s) are turned ‘on ; preferably near the water inlets to aid distribution.4. Afte . Uses: Swimming pools, hot tubs. Shock treatments. Grades: A+. Product ID: 0666186536711. MPN: DBPRSPA22S. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
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