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| Product | Description | |
|---|---|---|
| 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene | 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene is an intermediate in the synthesis of Fluorobenzo[c]fluoren which is a polycyclic aromatic hydrocarbon, which is used in materials science extensively due to utility in organic electronics, light emitting diodes and solar cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H12ClF. US Biological Life Sciences. |  Worldwide |
| 1-Bromo-4-chloro-2-nitrobenzene | 1-Bromo-4-chloro-2-nitrobenzene is used in the synthesis of diindolocarbazoles used in the synthesis of ladder oligo(p-aniline)s useful in organic electronics. Also used in the synthesis of novel benzenesulfonamides for the discovery of potent cell cycle inhibitors. Group: Biochemicals. Alternative Names: 1-Bromo-2-nitro-4-chlorobenzene; 1-Bromo-4-chloro-2-nitrobenzene; 2-Bromo-5-chloronitrobenzene; 4-Bromo-3-nitrochlorobenzene; 4-Chloro-2-bromonitrobenzene. Grades: Highly Purified. CAS No. 41513-04-6. Pack Sizes: 1g, 5g, 25g, 100g. Molecular Formula: C6H3BrClNO2, Molecular Weight: 236.45. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-fluoronaphthalene | 1-Bromo-4-fluoronaphthalene is the starting material for the synthesis of Fluorobenzo[c]fluoren (F588435) which is a polycyclic aromatic hydrocarbon used in materials science extensively due to utility in organic electronics, light emitting diodes and solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 341-41-3. Pack Sizes: 500mg, 1g. Molecular Formula: C10H6BrF. US Biological Life Sciences. | Worldwide |
| (2-(4-Fluoronaphthalen-1-yl)phenyl)methanol | 1-(4-Fluorophenyl)-2-naphthalenemethanol is an intermediate in the synthesis of Fluorobenzo[c]fluoren which is a polycyclic aromatic hydrocarbon, which is used in materials science extensively due to utility in organic electronics, light emitting diodes and solar cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H13FO. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione | 3,4-dihydroxy-3-cyclobutene-1,2 dione, commonly known as squaric acid, is widely used in bioorganic and medicinal chemistry. It is an inhibitor of glyoxylase, semiqauric acid, pyruvate dehrogenase, and transketolase. It is used as a replacement for phosphate in a peptide-based ligand for an SH2 domain. Its derivatives are high-affinity ligands for excitatory amino acid receptors. These derivatives are also used as dyes for fluorescence detection of small biological molecules. Uses: 3,4-dihydroxy-3-cyclobutene-1,2-dione can be used: in fluorescence detection in immunoassays, hybridization assays, enzymatic reactions, and other analytical procedures. to form diffraction quality crystals. to synthesize a squarate dianion, which is used as a building block to create uncharged polymeric networks. these ordered structures are used in catalysis, nonlinear optics, electrical conductivity, molecular recognition, and molecular sieves. Group: Organic & printed electronics. Alternative Names: Squaric acid. CAS No. 2892-51-5. Molecular formula: (HO)2C4(=O)2. Mole weight: 114.06. Appearance: Gray crystalline solid. Purity: 95%+. IUPACName: 3,4-Dihydroxycyclobut-3-ene-1,2-dione. Canonical SMILES: C1(=C(C(=O)C1=O)O)O. Density: 1.82 g/cm³. ECNumber: 220-761-4. Catalog: ACM2892515-1. |  |
| 3-Glycidyloxypropyltrimethoxysilane | 3-Glycidyloxypropyltrimethoxysilane (GPTMS) is the silicon source for the preparation of inorganic - organic hybrid polymers, which is used for hard coatings of organic polymers, contact lens materials in the optical industry, electronics, membranes, sensors, nanoimprinting, wave guides, and biology [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: GPTMS. CAS No. 2530-83-8. Pack Sizes: 25 g. Product ID: HY-W089777. |  |
| Arsenic Oxide (As2O3) | Arsenic Oxide ((As2O3)) is used as a precursor to forestry products, in colorless glass production, and in electronics. In combination with copper(II), acetate arsenic trioxide gives Copper Acetoarsenite (C685255) as a rodenticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1327-53-3. Pack Sizes: 10g, 25g. Molecular Formula: As2O3, Molecular Weight: 197.84. US Biological Life Sciences. | Worldwide |
| Carbon Nanorods | Carbon Nanorods are elongated particles ranging from 10 to 120 nanometers (nm) with specific surface area (SSA) in the 30 - 70 m2/g range. Uses: Development research is underway in nano electronics and photonics materials, such as mems and nems, bio nano materials, such as biomarkers, bio diagnostics & bio sensors, and related nano materials, for use in polymers, textiles, fuel cell layers , composites and solar energy materials. applications for carbon nanorods generally involve their magnetic properties and include in catalysts and magnetic recording and in medical sensors and bio medicine as a contrast enhancement agent for magnetic resonance imaging (mri). carbon particles are being tested for site specific drug delivery agents for cancer therapies and in coatings, plastics, nanowire, nanofiber and textiles and in certain alloy and catalyst applications. further research is being done for their potential electrical, dielectric, magnetic, optical, imaging, catalytic, biomedical and bioscience properties. carbon nano particles are generally immediately available in most volumes. additional technical, research and safety (msds) information is available. Group: Nanorods. CAS No. 7440-44-0. Product ID: Carbon. Molecular formula: 12.01. Mole weight: C. C. 99%|99.9%|99.99%|99.999%. |  |
| Cholesteryl Acetate | Cholesterol is a major component of all biological membranes; Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Group: Organic & printed electronicscholesteryl esters. Alternative Names: 3β-Acetoxy-5-cholestene. CAS No. 604-35-3. Molecular formula: C29H48O2. Mole weight: 428.69. Appearance: White fine crystalline powder or needles. Purity: 0.95. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Density: 0.99 g/cm³. Catalog: ACM604353. | |
| Cobalt(II) TPP | 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II), commonly known as CoTPP or cobalt porphyrin, is a coordination compound. 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II) is widely used in various fields such as catalysis, sensing, and organic electronics because of its unique electronic and optical properties. An efficient catalyst for reactions including oxidation, reduction, and CH bond activation, moreover, it has been used as a fluorescent probe for detecting oxygen content in biological systems and as an active material in organic solar cells. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14172-90-8. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W073013. | |
| Graphene ink | Gravure printable graphene dispersion has shown promising uses in printed and flexible electronics owning to its high speed and high resolution of deposition. Uses: Formulated for gravure printing.curing condition: 250-350 °c, 20-30 min. Group: 3d printing materials bioelectronic materials carbon nano materials printed electronic materials. Alternative Names: Conductive ink,Graphene ink. CAS No. 7782-42-5. Pack Sizes: 10 mL in glass bottle. | |
| Hydroxymethyl EDOT | Hydroxymethyl EDOT (EDT-methanol) is a conjugated polymer that is used as a precursor of ethylenedioxythiophene (EDOT). The hydroxymethyl groups in the EDOT monomers enhance the electro-polymerization in an aqueous solution to form an electro-active hydrophilic polymer. Uses: Edot derivative useful in preparation of functional electroactive polymers edt-methanol can functionalize poly(l-lactic acid) by using organometallic polymerization, which can be used to form biodegradable and conducting macromonomers for biomedical s. it can be polymerized to form poly(hydroxymethyl edot) based films, which may be incorporated with silver nanoparticles to form nanocomposites on polyethylene terephthalate (pet) for flexible plastic devices. Group: Organic & printed electronics. Alternative Names: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol, Thieno[3,4-b]-1,4-dioxin-2-methanol, EDT-methanol. CAS No. 146796-02-3. Molecular formula: C7H8O3S. Mole weight: 172.2. Purity: ≥ 97%. IUPACName: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol. Canonical SMILES: OCC1COc2cscc2O1. Catalog: ACM146796023-2. | |
| Isoindigo | Isoindigo has proven successful as an electron-accepting building block for the preparation of electroactive materials for organic electronics. Meisoindigo, as a functionalized Isoindigo, has been used as an indirubin substitute for the treatment of chronic myeloid leukemia (CML). Group: Biochemicals. Grades: Highly Purified. CAS No. 476-34-6. Pack Sizes: 1g, 10g. Molecular Formula: C16H10N2O2. US Biological Life Sciences. | Worldwide |
| Monolayer graphene film | Graphene filmGrowth Method: CVD synthesisTransfer Method: Clean transfer methodQuality Control: Optical Microscopy & Raman checkedSize: 1 cm x 1 cmAppearance (Color): TransparentTransparency: >97%Appearance (Form): FilmCoverage: >95%Number of graphene layers: 1Thickness (theoretical): 0.345 nmFET Electron Mobility on Al2O3: 2; 000 cm2 /V·sFET Electron Mobility on SiO2/Si (expected): 4; 000 cm2 /V·sSheet Resistance: 600 Ohms/sq.Grain size: Up to 10 μmSubstrateSize: 1.25 cm x 1.25 cmType/Dopant: P/BOrientation: 100Growth Method: CZResistivity: 1-30 ohmcmThickness: 525 +/- 25μmFront Surface: polishedBack Surface: etchedCoating: 300 nm thermal oxide on both wafer sides. Uses: Graphene may be extensively incorporated in several applications, such as; nanoelectronics, fuel cells, solar cell, photovoltaic devices, in biosensing, optical biosensors, mems, nems, field effect transistors (fets), chemical sensors, nanocarriers in biosensing assays. Group: Carbon nano materials. | |
| Nylon 11 | Nylon 11 is a polyamide, bioplastic and a member of the nylon family of polymers produced by the polymerization of 11-aminoundecanoic acid. Uses: Nylon 11 is applied in the fields of oil and gas, aerospace, automotive, textiles, electronics and sports equipment, frequently in tubing, wire sheathing, and metal coatings. Group: Hydrophobic polymerspolymers. Alternative Names: Polyundecanolactam. CAS No. 25035-04-5. Product ID: 11-aminoundecanoic acid. Molecular formula: 201.31. Mole weight: [-NH(CH2)10CO-]n. NCCCCCCCCCCC(O)=O. InChI=1S / C11H23NO2 / c12-10-8-6-4-2-1-3-5-7-9-11 (13) 14 / h1-10, 12H2, (H, 13, 14). GUOSQNAUYHMCRU-UHFFFAOYSA-N. | |
| Poly(3,4-ethylenedioxythiophene) | Poly(3,4-ethylenedioxythiophene)(PEDOT) is a conjugating polymer that has a conductivity of 300 S/cm. It can be copolymerized with poly(styrene-sulfonic acid) to form a water soluble polymeric film with high conductivity and transparency. Uses: Pedot doped with graphene oxide (go) may be coated on carbon electrodes to fabricate electrochemical sensors for nonenzymatic sensing of glucose. it can also be used as a conductive polymer which may act as a bridge between the electronic polymers and biomolecules for a variety of bioelectronics applications. Group: Bioelectronic materials organic solar cell (opv) materials. Alternative Names: PEDOT, Poly(2,3-dihydrothieno-1,4-dioxin). CAS No. 126213-51-2. Pack Sizes: 25 mL in poly bottle. Mole weight: (C6H4O2S)n. | |
| Poly(3-butylthiophene-2,5-diyl) | Poly(3-butylthiophene-2,5-diyl) (P3BT) is an alkylthiophene based conducting polymer that can be used as a donor molecule in the development of organic electronics. It is a π-conjugating polymer with a π-π stacking distance of 0.395 nm. Conducting polymer, 80-90% head-to-tail regiospecific conformation. Uses: P3bt can act as a hole transporting layer (htl) which can potentially be used in the fabrication of organic field effect transistors (ofets), chemical sensors, rechargeable batteries and polymeric solar cells (pscs). rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. Group: 3d printing materials bioelectronic materials organic light-emitting diode (oled) materials. Alternative Names: P3BT. CAS No. 98837-51-5. Pack Sizes: 1 g in glass bottle. Product ID: 3-butyl-2,5-dimethylthiophene. Molecular formula: Mw 54,000 (typical). Mole weight: C10H16S. CCCCC1=C(SC(=C1)C)C. InChI=1S/C10H16S/c1-4-5-6-10-7-8 (2)11-9 (10)3/h7H, 4-6H2, 1-3H3. DUOSBQJOYVIVOR-UHFFFAOYSA-N. | |
| Poly(3-hexylthiophene-2,5-diyl) | Poly(3-hexylthiophene-2,5-diyl) (P3HT) is a poly(alkylthiophene) based semiconducting polymer that is hydrophobic at neutral state and has π-π conjugation in its backbone. It has a hole mobility is in the range of 10-3-10-1 cm2V-1s-1 and is commonly used in the development of field-effect transistors (FETs) for a wide range of applications. Poly(3-hexylthiophene) (P3HT) is a regioregular semiconducting polymer. It is used in organic electronics primarily because of its regular end-to-end arrangement of side chain, which allows efficient p- p stacking of the conjugated backbones. On account of the alkyl side group, P3HT is rendered hydrophobic in neutral state. Solution-to-solid phase transformation and thin film formation of poly(3-hexylthiophene) (P3HT) was reported in a study. Uses: Rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. for the characterization and solid-state properties of this polymer, see j. am. chem. soc. p3ht, an electron donor that acts as a semiconducting active layer in combination with an electron acceptor li. Group: 3d printing materials bioelectronic materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: P3HT. CAS No. 156074-98-5. Pack Sizes: 1 g in glass bottle. | |
| Poly(4-vinylphenol-co-methyl methacrylate) | monomer molar fraction = ~ 50%. Uses: Used in electronics for solder resists, etching resists, presensitized printing plates, coatings and adhesives. Group: Bioelectronic materials hydrophobic polymersself assembly and lithographyorganic field effect transistor (ofet) materials. Alternative Names: PVP-co-PMMA. CAS No. 24979-71-3. Pack Sizes: 50 g in glass bottle. Mole weight: [CH2CH(C6H4OH)]x[CH2C(CH3)(CO2CH3)]y. COC(=O)C(C)=C.Oc1ccc(C=C)cc1. | |
| Poly(4-vinylphenol-co-methyl methacrylate) | monomer molar fraction = ~ 50%. Uses: Used in electronics for solder resists, etching resists, presensitized printing plates, coatings and adhesives. Group: Bioelectronics. Alternative Names: PVP-co-PMMA. CAS No. 24979-71-3. Molecular formula: [CH2CH(C6H4OH)]x[CH2C(CH3)(CO2CH3)]y. Canonical SMILES: COC(=O)C(C)=C.Oc1ccc(C=C)cc1. Catalog: ACM24979713. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer, doped with proprietary organic acids. It may be prepared by standard electrochemical technique. PPy may also be prepared by reacting β-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis.Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported. Polypyrrole(PPy) is a π-conjugated conductive polymer that can be electrochemically synthesized and deposited on a variety of surfaces. The deposited PPy can be used in a wide range of sensor based applications due to the following properties: Ion exchange capacity. Electrochromic effects. Redox activity. Corrosion resistant. Catalytic activity. Uses: Conducting polymers may be used in electronics, chemical sensors. ppy can be used in the development of devices including: conductive sensors for quality monitoring blended with nanotubes for supercapacitors nanowire actuators biosensors for drug delivery co2 absorption materials. Group: Bioelectronic materials. Alternative Names: PPy. Pack Sizes: 100 mL in poly bottle. Product ID: 1H-pyrrole. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C1=CNC=C1. InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H. KAESVJOAVNADME-UHFFFAOYSA-N. | |
| Potassium sodium tartrate | Potassium sodium tartrate is a chemical compound belonging to the class of organic salts. It is commonly used as a food additive in the food and beverage industry, especially in baking. Potassium sodium tartrate, also known as Rochelle salt, has a variety of applications in industrial settings, such as the production of electronics and textiles. In addition to its uses in industry and food, it is also used in medical applications as a laxative and in some dental preparations. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 304-59-6. Pack Sizes: 50 g; 100 g. Product ID: HY-ER007. | |
| Tetrathiafulvalene | Tetrathiafulvalene (TTF) is an electron-donor which consists of oligomers, dendrimers and polymers which can be used in the formation of redox macromolecules. Uses: Ttf may be linked with lithium chloride (licl) to form a precipitated layer on the lithium oxide (li2o2) for the fabrication of high performance li-o2 batteries. bio-sourced carbon nanodots can be surface modified by ttf which can be potentially used for electrochemical applications. Group: Organic & printed electronics. Alternative Names: Δ2,2'-Bi-1,3-dithiole,TTF. CAS No. 31366-25-3. Molecular formula: C6H4S4. Mole weight: 204.36. IUPACName: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Canonical SMILES: S1C=CS\C1=C2/SC=CS2. ECNumber: 250-593-7. Catalog: ACM31366253. | |
| 1, 2, 4, 5-Tetrakis (dimethylamino)benzene | 1, 2, 4, 5-Tetrakis (dimethylamino)benzene is an electron donor with unusual properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 104779-70-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H26N4, Molecular Weight: 250.38. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis (trifluoromethyl) benzene | 1, 2-Bis (trifluoromethyl) benzene is a useful reagent for preparing biphenyls through arylation of electron-deficient arenes with aryl halides. It was also employed to investigate the effect of aromatic trifluoromethylation, fluorination, and methylation on intermolecular n-n interactions. The results can provide insights on interactions between drug molecules and protein receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 433-95-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H4F6, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione | 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione is the derived from Chloroacetic Acid (C363365), which is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 697256-66-9. Pack Sizes: 15mg, 30mg. Molecular Formula: C17H16N2O3S, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| 1,3-Indandione | 1,3-Indandione is one of the starting materials in the one-pot multi-component synthesis of indenone-fused heterocyclic derivatives. Also it acts as electron-withdrawing end group used for organic photovoltaic cell application. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-23-5. Pack Sizes: 5g, 10g. Molecular Formula: C9H6O2, Molecular Weight: 146.139999999999. US Biological Life Sciences. | Worldwide |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Mole weight: 441.52. Canonical SMILES: CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. Catalog: ACM1245606716. | |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Pack Sizes: 25 mg in glass insert. Molecular formula: 441.52. CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. 1S/C31H23NO2/c1-22-12-14-25 (15-13-22)30 (23-8-4-2-5-9-23)31 (24-10-6-3-7-11-24)26-16-18-27 (19-17-26)32-28 (33)20-21-29 (32)34/h2-21H, 1H3/b31-30+, CIMVFJJQFXGASK-NVQSTNCTSA-N. CIMVFJJQFXGASK-NVQSTNCTSA-N. | |
| 1,4-Dicyanonaphthalene | 1,4-Dicyanonaphthalene is used in biological studies as electron transfer mechanism of nucleic acid precursors and ctDNA with protein enzymes and several fluorescence probes in both static and excited states. Group: Biochemicals. Grades: Highly Purified. CAS No. 3029-30-9. Pack Sizes: 2.5g, 5g. Molecular Formula: C12H6N2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
| 1,4-Dimethoxybenzene-D6 | 1,4-Dimethoxybenzene-D6 is a labelled analogue of 1,4-Dimethoxybenzene. 1,4-Dimethoxybenzene is an electron-rich arene that is used as an ingredient in solid smoke flavouring. Group: Biochemicals. Grades: Highly Purified. CAS No. 24658-26-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H4D6O2, Molecular Weight: 144.199999999999. US Biological Life Sciences. | Worldwide |
| 15-cis-phytoene desaturase | This enzyme is involved in carotenoid biosynthesis in plants and cyanobacteria. The enzyme from Synechococcus can also use NAD+ and NADP+ as electron acceptor under anaerobic conditions. The enzyme from Gentiana lutea shows no activity with NAD+ or NADP+. Group: Enzymes. Synonyms: phytoene desaturase (ambiguous); PDS; plant-type phytoene desaturase. Enzyme Commission Number: EC 1.3.5.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1389; 15-cis-phytoene desaturase; EC 1.3.5.5; phytoene desaturase (ambiguous); PDS; plant-type phytoene desaturase. Cat No: EXWM-1389. |  |
| 17α-hydroxyprogesterone deacetylase | A microsomal cytochrome P-450 (heme-thiolate) protein that catalyses two independent reactions at the same active site - the 17-hydroxylation of pregnenolone and progesterone, which is part of glucocorticoid hormones biosynthesis (EC 1.14.14.19), and the conversion of the 17-hydroxylated products via a 17,20-lyase reaction to form androstenedione and 3β-hydroxyandrost-5-en-17-one, leading to sex hormone biosynthesis. The activity of this reaction is dependent on the allosteric interaction of the enzyme with cytochrome b5 without any transfer of electrons from the cytochrome. The enzymes from different organisms differ in their substrate specificity. While the enzyme...son do not accept the former, and the enzyme from guinea pig does not accept the latter. Group: Enzymes. Synonyms: C-17/C-20 lyase; 17α-hydroxyprogesterone acetaldehyde-lyase; CYP17; CYP17A1 (gene name); 17α-hydroxyprogesterone 17,20-lyase. Enzyme Commission Number: EC 1.14.14.32. CAS No. 62213-24-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0930; 17α-hydroxyprogesterone deacetylase; EC 1.14.14.32; 62213-24-5; C-17/C-20 lyase; 17α-hydroxyprogesterone acetaldehyde-lyase; CYP17; CYP17A1 (gene name); 17α-hydroxyprogesterone 17,20-lyase. Cat No: EXWM-0930. | |
| 1-?Aminocycloheptane car?boxylic Acid | 1-?Aminocycloheptane car?boxylic Acid is used in the synthesis of chlamydocin-hydroxamic acid analogs with histone deacetylase inhibitory activities. It is also used to prepare imidazobioxazolium triflates as precursors for sterically hindered and electron-donating N-heterocyclic carbene ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 6949-77-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-nitrobenzene | 1-Bromo-4-nitrobenzene is part of a group of compounds that have the ability to stimulate the microbial degradation of polychlorinated biphenyls (PCBs), rendering them less harmful to the environment, animals and humans. 1-Bromo-4-nitrobenzene is also an electron-poor arene that has genotoxic effects on humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 586-78-7. Pack Sizes: 5g, 25g. Molecular Formula: C6H4BrNO2. US Biological Life Sciences. | Worldwide |
| 1-Bromopropane | 1-Bromopropane, is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. It is anticipated to be human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-94-5. Pack Sizes: 100g, 250g. Molecular Formula: C3H7Br. US Biological Life Sciences. | Worldwide |
| 1-Bromopropane-2,2,3,3,3-d5 | 1-Bromopropane-2,2,3,3,3-d5 is an isotope labelled analog of 1-Bromopropane (B687135); a solvent used for the cleaning of metal surfaces and removal of soldering residues from electronic circuit boards. It is anticipated to be a human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 61066-67-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C3H2D5Br, Molecular Weight: 128.02. US Biological Life Sciences. | Worldwide |
| 1-Bromopropane-3,3,3-d3 | 1-Bromopropane-3,3,3-d3 is labelled 1-Bromopropane (B687135) which is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. It is anticipated to be human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 61809-88-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H4D3Br, Molecular Weight: 126.01. US Biological Life Sciences. | Worldwide |
| 1-Bromopropane-d7 | 1-Bromopropane-d7 is the isotope labelled analog of 1-Bromopropane (B687135); a solvent used for the cleaning of metal surfaces and removal of soldering residues from electronic circuit boards. It is anticipated to be a human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 61909-26-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C3D7Br, Molecular Weight: 130.03. US Biological Life Sciences. | Worldwide |
| 1-Chlorophenothiazine | 1-Chlorophenothiazine is used in electronic structure and physical-chemical properties relationship for phenothiazine derivatives by quantum chemical calculations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1910-85-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8ClNS, Molecular Weight: 233.72. US Biological Life Sciences. | Worldwide |
| 1-Fluorenecarboxylic Acid | 1-Fluorenecarboxylic Acid is an intermediate used in the synthesis of Fluoren-1-ol (F462450), which is a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Also, it possesses interface electronic properties. Achiral fluorescent agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6276-3-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H10O2, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 1H-Imidazole hydrochloride | 1H-Imidazole hydrochloride can be used as ligand, buffer and catalyst, etc., and also plays an important role in the process of drug synthesis and extraction of natural products. In addition, the compound is widely used in certain industrial fields, such as in the manufacturing process of plastics, coatings, textiles and electronic materials. Although the compound has no direct medical applications, it plays an important role in chemical research and laboratory studies. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Imidazole hydrochloride. CAS No. 1467-16-9. Pack Sizes: 25 g. Product ID: HY-ER010. | |
| 1-Isopropenyl-3-methylbenzene | 1-Isopropenyl-3-methylbenzene is an interemediate in synthesizing m-Cymene (C989765), a miscellaneous reagent used in organic synthesis for oxygenation of alkylbenzenes with methylacridinium ion via photoinduced electron transfer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1124-20-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H12. US Biological Life Sciences. | Worldwide |
| 1-Keto-3-methylcholanthrene | 1-Keto-3-methylcholanthrene is a product of the one electron oxidation of 3-Methylcholanthrene and is also present in mammalian metabolism as a carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 3343-7-5. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C21H14O, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-propyl acetate | 1-Methoxy-2-propyl acetate (Propylene glycol monomethyl ether acetate) is utilized as solvent, especially in the electronic-grade semiconductor industry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Propylene glycol monomethyl ether acetate. CAS No. 108-65-6. Pack Sizes: 100 g; 250 g; 500 g; 1 k g; 2.5 k g; 5 k g. Product ID: HY-W133953. | |
| 1-O-Methylsulfonyl 3-O-Trityl-(S,S)-Chloramphenicol | 1-O-Methylsulfonyl 3-O-Trityl-(S,S)-Chloramphenicol is an intermediate in the synthesis of L-erythro-Chloramphenicol (C325015), which functions as a potent inhibitor of electron transport in the mitochondria in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C31H28Cl2N2O7S. US Biological Life Sciences. | Worldwide |
| 1-O-Methylsulfonyl (S,S)-Chloramphenicol | 1-O-Methylsulfonyl (S,S)-Chloramphenicol is an intermediate in the synthesis of L-erythro-Chloramphenicol (C325015), which functions as a potent inhibitor of electron transport in the mitochondria in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 400835-38-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H14Cl2N2O7S. US Biological Life Sciences. | Worldwide |
| 1-Pyrrolidino-1-cyclohexene | 1-Pyrrolidino-1-cyclohexene is a cyclic enamine that is used as an electron-rich dienophile in synthetic reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-99-1. Pack Sizes: 1g, 10g. Molecular Formula: C10H17N, Molecular Weight: 151.25. US Biological Life Sciences. | Worldwide |
| (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine | (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine is an inhibitor of the P450 system, which consists of enzymes involved in the electron transport chain. (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine is also a potent and selective inhibitor of the all-trans-retinoic acid metabolism. Group: Biochemicals. Grades: Highly Purified. CAS No. 355860-40-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H23N5S, Molecular Weight: 377.51. US Biological Life Sciences. | Worldwide |
| 1-[trans-4- (4-Chlorophenyl) cyclohexyl] Ester Ethanedioic Acid-d5 | 1-[trans-4- (4-Chlorophenyl) cyclohexyl] Ester Ethanedioic Acid-d5 is an intermediate in the synthesis of Atovaquone-d5 (A793502), which is a hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Antipneumocystic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H15ClO4. US Biological Life Sciences. | Worldwide |
| 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester | 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester is an intermediate in the synthesis of (Z)-Azoxystrobin (A965155), a fungicide that inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1. Group: Biochemicals. Grades: Highly Purified. CAS No. 143130-93-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H13N3O5. US Biological Life Sciences. | Worldwide |
| 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride | 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride was used as a substrate for electron transfer mediator-cyclodextrin inclusion compounds for colorimetry using redox enzymes. Group: Biochemicals. Grades: Highly Purified. CAS No. 69231-13-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H13N6O4+; Cl-, Molecular Weight: 389.343545. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylhydroquinone | 2,3-Dimethylhydroquinone is an alkyl p-hydroquinone that can be used as a chain breaking antioxidant and an electron donor for redox intermediates. It acts as an antioxidant due to its characteristic to terminate kinetic chains on reaction with peroxy radicals. Uses: 2,3-dimethylhydroquinone can be used as an antioxidant for lipid peroxidation. it is also used in the synthesis of benzofuran-5-ols which can further be utilized as antifungal agents in biological s. Group: Polymer/macromolecule. Alternative Names: 1,4-Benzenediol, 2,3-dimethyl-;Hydroquinone, 2,3-dimethyl-;o-Xylene-3,6-diol;o-Xylohydroquinone;2,3-XYLOHYDROQUINONE;2,3-DIMETHYLHYDROQUINONE;2,3-DIMETHYLBENZENE-1,4-DIOL;2,3-DIMETHYL-1,4-BENZENEDIOL. CAS No. 608-43-5. Molecular formula: (CH3)2C6H2-1,4-(OH)2. Mole weight: 138.16. Canonical SMILES: Cc1c(C)c(O)ccc1O. Catalog: ACM608435-1. | |
| 2,3-Lutidine-N-oxide | 2,3-Lutidine-N-oxide can be used in biological study of enzymic reduction of pyridine- and nitropyridine-N-oxide derivs. by ferredoxin-NADP+ oxidoreductase and the role of their electron accepting potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 22710-07-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H9NO, Molecular Weight: 123.15. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromostyrene | 2,4,6-Tribromostyrene is an brominated flame retardant found in plastic electronic wastes. Group: Biochemicals. Grades: Highly Purified. CAS No. 36327-34-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H5Br3. US Biological Life Sciences. | Worldwide |
| 2,4,6-Triphenylthiopyrylium Perchlorate | 2,4,6-Triphenylthiopyrylium Perchlorate is used as a photosensitizer probe for photoinduced electron transfer in ionic liquids. Group: Biochemicals. Grades: Highly Purified. CAS No. 2930-37-2. Pack Sizes: 100mg, 1g. Molecular Formula: C23H17ClO4S, Molecular Weight: 424.9. US Biological Life Sciences. | Worldwide |
| 2-Amino-N,N-dimethylpropanamide | 2-Amino-N,N-dimethylpropanamide is a reagent used for electron-transfer oxidation with tert-butoxide and nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 124491-96-9. Pack Sizes: 500mg, 5g. Molecular Formula: C5H12N2O, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-N,N-dimethylpropanamide-d6 | 2-Amino-N,N-dimethylpropanamide-d6 is the isotope analog of 2-Amino-N,N-dimethylpropanamide. 2-Amino-N,N-dimethylpropanamide is a reagent used for electron-transfer oxidation with tert-butoxide and nitrobenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C5H6D6N2O, Molecular Weight: 122.2. US Biological Life Sciences. | Worldwide |
| 2-Bromobenzonitrile | 2-Bromobenzonitrile belongs to a group of ortho-substituted bromobenzenes that have varying hepatotoxicity effects in the presence of rat liver microsomes in vitro. 2-Bromobenzonitrile is also used as a starting material to synthesize novel benzothiophene derivatives that were found to exhibit antibacterial and antifungal activity. It is commonly employed in reactions that require an electron-rich species to carry out nucleophilic substitution (or addition) reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2042-37-7. Pack Sizes: 1g, 10g. Molecular Formula: C7H4BrN, Molecular Weight: 182.02. US Biological Life Sciences. | Worldwide |
| 2-Bromodibenzo[b, d]thiophene | 2-Bromodibenzo[b, d]thiophene acts as a reagent in the synthesis and biological evaluation of quinuclidines as squalene synthase inhibitors, properties and device performance of electron transport materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 22439-61-8. Pack Sizes: 5g, 10g. Molecular Formula: C12H7BrS. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine, Monohydrate | Deoxyguanosine (dG) is a purine nucleoside that upon sequential phosphoylation (kinases) forms dGTP which is used by DNA polymerases and reverse transcriptases to synthesis DNA(s). Deoxyguanosine is the most electron rich of the four canonical bases and includes many nucleophilic sites which are susceptible to oxidative damage. This makes deoxyguanosine and its oxidized derivatives useful reagents to study mechanisms of oxidative damage to nucleosides and nucleotides. Group: Biochemicals. Alternative Names: 2-Deoxyguanosine monohydrate; Guanine 2-deoxyribonucleoside; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine monohydrate; NSC 22837. Grades: Molecular Biology Grade. CAS No. 961-07-9, 312693-72-4. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C10H13N5O4 H2O, Molecular Weight: 285.26. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-?4-?methylbenzenesulfonic Acid Ammonium Salt | 2-Hydroxy-?4-?methylbenzenesulfonic Acid is used as a doping agent on E-glass fabric to improve its electronic conductivity. Tolusulfonic Acid derivatives are useful as animal drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 79093-71-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8O4S. NH3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzeneethanol | 2-Hydroxybenzeneethanol can be used to synthesize cyclic products and organoaluminim oligomers. Inelastic electron tunnelling spectra of 2-hydroxyphenethyl alcohol adsorbed on thin-film aluminium and magnesium oxide has been investigated. Group: Biochemicals. Grades: Highly Purified. CAS No. 7768-28-7. Pack Sizes: 1g, 5g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-nitrosopropane dimer | 2-Methyl-2-nitrosopropane dimer is used as a spin trapping reagent in electron spin resonance studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 6841-96-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H18N2O2, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
| 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylic-acid synthase | Requires Mg2+ for maximal activity. This enzyme is involved in the biosynthesis of vitamin K2 (menaquinone). In most anaerobes and all Gram-positive aerobes, menaquinone is the sole electron transporter in the respiratory chain and is essential for their survival. It had previously been thought that the products of the reaction were (1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate (SHCHC), pyruvate and CO2 but it is now known that two separate enzymes are involved: this enzyme and EC 4.2.99.20, 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate synthase. Under basic conditions, the product can spontaneously lose pyruvate to form SHCHC. Group: Enzymes. Synonyms: SEPHCHC synthase; MenD. Enzyme Commission Number: EC 2.2.1.9. CAS No. 1112282-73-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2036; 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylic-acid synthase; EC 2.2.1.9; 1112282-73-1; SEPHCHC synthase; MenD. Cat No: EXWM-2036. | |
| 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate synthase | This enzyme is involved in the biosynthesis of vitamin K2 (menaquinone). In most anaerobes and all Gram-positive aerobes, menaquinone is the sole electron transporter in the respiratory chain and is essential for their survival. It had previously been thought that the reactions carried out by this enzyme and EC 2.2.1.9, 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylic-acid synthase, were carried out by a single enzyme but this has since been disproved. Group: Enzymes. Synonyms: 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylic acid synthase; 6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate synthase; SHCHC synthase; MenH; YfbB. Enzyme Commission Number: EC 4.2.99.20. CAS No. 122007-88-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5266; 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate synthase; EC 4.2.99.20; 122007-88-9; 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylic acid synthase; 6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate synthase; SHCHC synthase; MenH; YfbB. Cat No: EXWM-5266. | |
| 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy | 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy is a spin-labeledl lysine, used to measure electron paramagnetic resonance distance. Group: Biochemicals. Grades: Highly Purified. CAS No. 1536470-17-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H28N3O5, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| 3-Acetylpyridine adenine dinucleotide | 3-Acetylpyridine adenine dinucleotide is a pivotal cofactor in metabolic regulation, exhibiting intricate involvement in diverse biological reactions. Its functionality as an electron carrier fortifies numerous enzymatic reactions, facilitating the intercellular transfer of energy and electrons. Consequently, the compound assuming a vital role in cellular respiration and ATP research and development. Moreover, its application encompasses the exploration of cellular redox reactions, energy transfer mechanisms, in addition to studying a plethora of ailments and pharmaceutical developments. Synonyms: APAD. Grades: 92%. CAS No. 86-08-8. Molecular formula: C22H28N6O14P2. Mole weight: 662.44. |  |
| 3-Amino-9-ethylcarbazole | 9-Ethyl-9H-carbazol-3-amineWith high electron mobility and other favorable electronic properties, the compound is known for its use in organic electronic devices such as organic light-emitting diodes (OLED)and organic solar cells) have been investigated for potential applications. 9-Ethyl-9H-carbazol-3-amineIt can also be used as a starting material for the synthesis of other organic compounds. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 132-32-1. Pack Sizes: 5 g. Product ID: HY-W014386. | |
| 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. Synonyms: 3-(Carboxy)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical. Grades: >98% by HPLC. CAS No. 2154-68-9. Molecular formula: C9H17NO3. Mole weight: 187.24. | |
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