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| Product | Description | |
|---|---|---|
| Specially pectinase for tea making | A specially pectinase used in orthodox processing which improves the mixing of tea components and the efficiency of biological chemical reactions involved in tea making. Applications: Improving the mixing of tea components. Group: Enzymes. CAS No. 9032-75-1. Pectinase. Appearance: powder or liquid. Pectinase; for Fruit Juice; Pectinase; Fruit Juice Enzymes; flour; Degrade pectic substance; pectic; Pectinase for Fruit Juice; FJE-1411. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: TAC-3212. |  |
| Ethyl Alcohol, anhydrous, specially denatured, 200 proof | Ethyl Alcohol, anhydrous, specially denatured, 200 proof. CAS No. 64-17-5. Pack Sizes: Milliliter Quantities: 500 ml , 6 x 500 ml, 4 L, 4 x4 L, 20 L. Order Number: 55210. |  www.prochemonline.com |
| 1,6-Hexanediamine, 6% Laboratory Grade, 100 mL | Formula: H2N(CH2)6NH2. F. W. 116. 2. Characteristic: Clear, Storage Code: Green; general chemical storage, Laboratory Grade - Intermediate purity. Use for qualitative analysis, not quantitative analysis. This product is specially made for use in science education laboratories; no certificate of analysis is available. Uses: Use 6% solution with sebacoyl chloride, 4% solution to make nylon. Suitable for educational laboratories. Grades: chem-grade laboratory. CAS No. 124-09-4. Product ID: 867162. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 1-Butanol, Reagent Grade, 500 mL | Formula: CH3(CH2)2CH2OH. Formula Wt: 74. 12. Storage Code: flammable. Notes: May be substituted for ethanol and xylene. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: n-Butyl alcohol. Grades: chem-grade reagent. CAS No. 71-36-3. Product ID: 849790. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2,3,5-Triphenyl Tetrazolium Chloride, Laboratory Grade, 10 g | Aqueous solutions may be slightly hazy or turn yellow in light. Formula: C19H15CIN4. Formula Wt: 334. 8. 2Storage Code: Green; general chemical storage. This product is specially made for use in science education laboratories; no certificate of analysis is available. Alternative Names: TTC. Grades: chem-grade laboratory. CAS No. 298-96-4. Product ID: 896932. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2,3,5-Triphenyl Tetrazolium Chloride, Laboratory Grade, 5 g | Storage Code: Green; general chemical storage. This product is specially made for use in science education laboratories; no certificate of analysis is available. Grades: chem-grade laboratory. CAS No. 298-96-4. Product ID: 896930. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2,6-di-tert-butyl-4-methylphenol, Reagent Grade, 100 g | Formula: C15H24O. Formula Wt: 220. 35Storage Code: Green; general chemical storage. This product is specially made for use in science education laboratories; no certificate of analysis is available. Alternative Names: B. H. T. , butylated hydroxytoluene. Grades: chem-grade reagent. CAS No. 128-37-0. Product ID: 849866. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Deoxythymidine-5-Triphosphate, Sodium Salt (dTTP) Solution, BioGenomics | PCR Grade nucleotides are specially manufactured and purified to the highest possible chemical purity. PCR Grade nucleotides contain at least 99% of the relevant deoxynucleoside-triphosphate (dNTP) and less than 0.9% deoxynucleoside-diphosphate (dNDP). Group: Biochemicals. Alternative Names: Thymidine 5'-(Tetrahydrogen Triphosphate) Sodium Salt; Thymidine-5-Triphosphate, Sodium Salt; dTTP; 2'-Deoxythymidine 5'-triphosphate trisodium salt. Grades: Molecular Biology Grade. CAS No. 18423-43-3Free acid: 365-08-2. Pack Sizes: 250ul, 1250ul. US Biological Life Sciences. |  Worldwide |
| 2-Propanol, 70%, Laboratory Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Grade; Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884833. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 70%, Laboratory Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable DOT Class: Flammable. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884831. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| (2R,?3S,?4R,?5S)?-2-acetoxymethyl-4-acetoxy?-?5-?azido-?1,3-di-O-benzyl-?piperidine | (2R,?3S,?4R,?5S)?-2-acetoxymethyl-4-acetoxy?-5-azido-1,3-di-O-benzyl-piperidine is a specialized compound in the biomedical field, primarily known for its applications in pharmaceutical synthesis. It is commonly used in the manufacture of antiviral drugs, especially for the treatment and management of HIV/AIDS. Synonyms: 3,6-Di-O-acetyl-2-azido-4-O,N-di-O-benzyl-2 deoxy-D-galactonojirimycin. CAS No. 1227636-89-6. Molecular formula: C24H28N4O5. Mole weight: 452.50. |  |
| 4-IBP | 4-IBP, an agonist that specially targets sigma receptor (IC50= 1.7 nM), induced marked concentration-dependent decreases in the growth of human cancer cells. Synonyms: N-(1-benzylpiperidin-4-yl)-4-iodobenzamide; (125I)-N-(N-benzylpiperidin-4-yl)-4-iodobenzamide; 4-IBP cpd; BPIBA; N-(N-benzylpiperidin-4-yl)-4-iodobenzamide. CAS No. 155798-08-6. Molecular formula: C19H21IN2O. Mole weight: 420.29. | |
| 5-Propargylamino-ddCTP - 6-FAM | 5-Propargylamino-ddCTP - 6-FAM is a potent and versatile biochemical agent, uniquely tailored for biomedical applications such as single nucleotide polymorphism (SNP) detection and in situ hybridization (ISH). It has extensive use in mapping and researching the human genome, especially in diseases such as cancer and genetic disorders where genetic mutations play a crucial role. This specialized chemical compound has garnered extensive attention and interest in the scientific community and is an indispensable tool for cutting-edge biomedical research. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O18P3 (free acid). Mole weight: 862.53 (free acid). | |
| Aminoallyl-dUTP - ATTO-700 | Aminoallyl-dUTP - ATTO-700 is an imperative compound, unveiling its prowess as a fluorescent dye. Specially crafted to label nucleic acids, particularly for the purpose of DNA sequencing, in situ hybridization and microarray analysis, this exquisite research and development unlocks the gateway to visualizing and detecting precise DNA sequences. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 700 (free acid). Mole weight: 1070.22 (free acid). | |
| Ammonium cerium(IV) sulfate dihydrate | Ammonium cerium(IV) sulfate dihydrate. Uses: Cerium ammonium sulfate can be used in preparation of cerium iv oxidimetric solutions,it is also applied as industrial antioxidant and etching agent for the integrated circuit, is also raw material for polishing powder, special glass and ceramics. in steels, cerium degasifies and can help reduce sulfides and oxides, and it is a precipitation hardening agent in stainless steel. cerium alloys are used in permanent magnets, and in tungsten electrodes for gas tungsten arc welding. it is also used in carbon-arc lighting, especially in the motion picture industry. Group: Electrolytes. Alternative Names: Cerium(IV) ammonium sulfate dihydrate. CAS No. 10378-47-9. Molecular formula: 632.55. Mole weight: CeH20N4O18S4. 99%+. |  |
| Ammonium cerium(IV) sulfate dihydrate | Cerium Ammonium Sulfate can be used in preparation of cerium IV oxidimetric solutions,it is also applied as industrial antioxidant and etching agent for the integrated circuit, is also raw material for polishing powder, special glass and ceramics. In steels, Cerium degasifies and can help reduce Sulfides and Oxides, and it is a precipitation hardening agent in stainless steel. Cerium alloys are used in permanent magnets, and in Tungsten electrodes for gas Tungsten arc welding. It is also used in carbon-arc lighting, especially in the motion picture industry. Group: Metal & ceramic materials. Alternative Names: Cerium(IV) ammonium sulfate dihydrate. CAS No. 10378-47-9. Molecular formula: CeH20N4O18S4. Mole weight: 632.55. Appearance: Yellow crystalline powder. Purity: 99%+. Catalog: ACM10378479-2. |  |
| Azo Rubine | Azo Rubine. Group: Biochemicals. Alternative Names: C.I. Acid Red 14, Disodium Salt (8CI); 11959 Red; AR 14; Acid Brilliant Rubine 2G; Acid Carmosine S; Acid Chrome Blue 2R; Acid Chrome Blue BA; Acid Chrome Blue BA-CF; Acid Chrome Blue FBS; Acid Fast Red FB; Acid Naphthol Red B; Acid Red 14; Acid Red 2S; Acid Red B; Acid Red B (Chinese); Acid Rubine; Acid Violet Red; Acidic Red B; Airedale Carmoisine; Amacid Carmoisine B; Amacid Chrome Blue R; Amaranth 36028; Azo Rubin Extra; Azo Rubine LZ; Azo Rubine S; Azo Rubine S Specially Pure; Azo Rubine XX; Azo Rubine for Food; Azorubin; Basovit Red 440E; Brasilan Azo Rubine 2NS; Brilliant Acid Rubine M; Brilliant Carmoisine; Brilliant Crimson 2R...emacid Carmosine WS; Kenachrome Blue 2R; Kiton Crimson 2R; Kiton Rubine R; Lighthouse Chrome Blue 2R; Lissamine Red W; Nacarat; Nacarat A Export; Nacarat Extra Pure A; Necol Carmoisine; Neelicol Carmoisine; Neklacid Azorubine W; Omega Chrome Blue FB; Pontacyl Rubine R; PuriColor Red ARE 14; Rubine B; Sicovit Azorubine 85E122; Solar Rubine; Solochrome Blue FB; Tertracid Red CA; Tertrochrome Blue FB; Triacid Rubine WS; Water Red 176554; Water Red 176573; 4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3567-69-9. Pack Sizes: 1g. Molecular Formula: C20H12N2NaO7S2, Molecular Weight: 502.43. US Biological Life Sciences. | Worldwide |
| Diastase Malt, Reagent Grade | 1 g digests 50 g starch in less than 30 min. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: Enzymes. CAS No. 9000-92-4. Diastase. Diastase Malt, Reagent Grade; Diastase Malt; Diastase; Malt Diastase. Cat No: NATE-1676. | |
| Enzyme blend for solid waste to produce compost | A specially designed blend of microbes and bioenhancers used to treat solid waste to produce compost. It is an eco-friendly way to produce compost or simply treat solid waste. Applications: Treating solid waste to produce compost. Group: Enzymes. Synonyms: solid;solid waste; produce compost; Treating;Enzyme blend for solid waste to produce compost; Treating solid waste to produce compost. Waste to compost. Appearance: inquire. Source: Aspergillus. solid;solid waste; produce compost; Treating;Enzyme blend for solid waste to produce compost; Treating solid waste to produce compost. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: AGT-2912. | |
| Enzyme for premix feed---PME | PME is specially developed for premix feed and Farm with a characteristic of concentration enzyme. The results of practical experiments showed using this enzyme preparation could save enough space of diet composition and keep the stable feed quality. It is applied in feed with lower addition due to the high bioavailability value. Ingredients: cellulose; β-glucanase; Xylanase; etc. Applications: 1. higher bioavailability value but lower addition. 2. pme is concentration enzyme, then save the storage space. 3. make up inadequate secretion of endogenous enzyme of animal to improve animal feed intake and feed efficiency; 4. by means of breaking down anti-nutritional factors in feed, to improve digestion and absorption of the dietary energy and protein; 5. reducing the differences between different batches of feed, to steady products' quality; 6. it can reduce nitrogen and phosphorus excretion, to reduce environmental pollution. Group: Enzymes. Synonyms: premix feed;PME; Feed Grade Enzymes; enzymes for laying hen; Enzyme for premix feed; PME; improve animal feed intake; Enzyme for premix feed---PME;. PME. Appearance: pellet. premix feed;PME; Feed Grade Enzymes; enzymes for laying hen; Enzyme for premix feed; PME; improve animal feed intake; Enzyme for premix feed---PME; FEED-2330. Pack: 25kg/barrel or subject to client requirement. Cat No: FEED-2330. | |
| Ethyl 2-amino-2-deoxy-b-D-glucopyranoside HCl | Ethyl 2-amino-2-deoxy-b-D-glucopyranoside HCl is a pivotal compound, serving as a precursor for the synthesis of glycosylated compounds, specially aimed at the glucose transporters. Synonyms: Ethyl 2-amino-2-deoxy-b-D-glucopyranoside HCl; 6835-60-5. CAS No. 6835-60-5. Molecular formula: C8H18ClNO5. Mole weight: 243.68. | |
| Exonuclease I, Reaction Buffer, 10X | Exonuclease I, Reaction Buffer, 10X, is specially designed for use in double digestions. Group: Molecular Biology. Grades: Molecular Biology Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Glycoproteins | Aqueous solution of a combination of mainly intracellular proteins, peptides and amino acids derived from a natural, specially-selected strain of yeast (saccharomyces cerevisiae). Contains 1-5% of glycoproteins. Uses: Moisturizers, creams, lotions, gels and color cosmetics. Group: Skin actives. Alternative Names: Proteins, polysaccharide complexes. CAS No. 66455-27-4/56-86-0/72-18-4/72-19-5. Appearance: Clear yellowish solution, faint odor. Catalog: CI-SC-0575. | |
| Griffonia Seeds Extract (Standard) | Griffonia simplicifolia is a woody climbing shrub native to West Africa and Central Africa. It grows to about 3 m, and bears greenish flowers followed by black pods. Applications: The seeds of the plant are used as an herbal supplement for their 5-hydroxytryptophan (5-htp ) content. 5-hydroxytryptophan is an important building block for the human body to form serotonin. serotonin plays an important role in the body specially as a neurotransmitter to transport signals between neurons in the nervous system. Group: Others. CAS No. 4350-9-8. Purity: 20.0~50.0%5-HTP HPLC. Mole weight: 220.084792 g/mol. Griffonia Seeds Extract (Standard); 4350-09-8; C11H12N2O3. Cat No: EXTW-003. | |
| Lanthanum atomic absorption standard solution | Lanthanum atomic absorption standard solution. Uses: Lanthanum is the first element in the rare earth or lanthanide series. it is the model for all the other trivalent rare earths. after cerium, it is the second most abundant of the rare earths. lanthanum-rich lanthanide compounds have been used extensively for cracking reactions in fcc catalysts, especially to manufacture high-octane gasoline from heavy crude oil. lanthanum-rich rare earth metals play the important roles in hydrogen storage batteries. it is utilized in green phosphors based on the phosphate (la0.4ce0.45tb0.15)po4;in laser crystals based on the yttrium-lanthanum-fluoride (ylf) composition. lanthanum metal is the very important raw materials in producing hydrogen storage alloys for nimh batteries, and is also used to produce other pure rare earth metals and specialty alloys. small amounts of lanthanum added to steel improves its malleability, resistance to impact, and ductility; small amounts of lanthanum are present in many pool products to remove the phosphates that feed algae. lanthanum metal can be further processed to various shapes of ingots, pieces, wires, foils, slabs, rods, discs and powder. Group: Reference-calibration standards. | |
| LiPeptide | Advanced lip plumper formula containing a combination of tripeptide GHK (tripeptide-1) and hyaluronic acid that comes in specially reduced and homogeneous particles for improved skin penetration. Uses: Lipsticks, lip plumping formulas, lip balms, lip gloss. Group: Skin actives. CAS No. 93685-80-4 / 4390-04-9 / 66070-58-4 / 68648-89-5 / 9067-32-7 / 11138-66-2 / 122-99-6 / 6683-19-8. Appearance: White to gray, viscous opaque oil suspension. Catalog: CI-SC-1029. | |
| Marboflooxacin | Marbofloxacin is a Fluoroquinolone antibacterial agent specially used for veterinary use. Synonyms: 7h-pyrido(3, 2, 1-ij)(4, 1, 2)benzoxadiazine-6-carboxylicacid, 2, 3-dihydro-9-fluor; o-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-; MARBOFLOXACIN; Marbofloxacin, >=99%; MarbofloxacinChemicalbookSolution, 1000ppm; MarbofloxacinSolution, 100ppm; CS-939; 9-FLUORO-2, 3-DIHYDRO-3-METHYL-10-(4-METHYL-PIPERAZINO)-7-OXO-7H-PYRIDO[1, 2, 3-IJ][1, 2, 4]BENZOXADIAZINE-6-CARBOXYLICACID. CAS No. 115550-35-1. Product ID: PAP-0057. Molecular formula: C17H19FN4O4. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Marboflooxacin; PAP-0057; Anti-Infectives; C17H19FN4O4; 115550-35-1. Appearance: Light Yellow. Standard: EP 10.0. Chemical Name: 7h-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylicacid,2,3-dihydro-9-fluor. Grade: Veterinary Grade. Solubility: Chloroform (Slightly, Heated). Storage: Inert atmosphere,2-8°C. Applications: antibacterial drug. Boiling Point: 571°C. Melting Point: 268-269°C (dec.). Density: 1.55±0.1 g/cm3(Predicted). Product Description: a Fluoroquinolone antibacterial agent specially used for veterinary use. |  |
| Marine Seaweed Extract Blend | Blend of actives from Enteromorpha compressa, a seaweed rich in marine pentasaccharides, Tulsi, a sacred plant in India with calming properties and Lady's Thistle. Specially designed to target senstive skin. High in antioxidant activity. Additional cosmetic applications include products for anti-redness, aftershave and after waxing treatments, sun care, free radical scavenging activity and post esthetic minor procedures. Uses: Anti-redness products, aftershave, waxing treatments, sun care. moisturizers and lotions. Group: Skin actives. CAS No. 504-63-2 / 7732-18-5 / 91845-35-1 / 77-92-9. Catalog: CI-SC-0645. | |
| Microorganism blend for Denitrification Treatment in Waste Water | WME-2710 contains various selected microorganisms, is our superior product specially applied in waste water treatment and bioremediation. It is suitable to aerobic treatment system and can be widely used in wastewater treatment of urban domestic, slaughterhouse, coking, tannery, and waste leachate, etc. Applications: It is significantly effective in the process of ammonia nitrogen removal of sewage treatment facilities, crashed system recovery, and improving the handling ability to nitration system in cold seasons. Group: Enzymes. Synonyms: Product for Denitrification Treatment in Waste Water. Waste Management. Form: Tan liquid. Product for Denitrification Treatment in Waste Water; Denitrification; Waste Water; waste water treatment and bioremediation. Cat No: WME-2710. | |
| Monosodium Urate (MSU), crystals | NLRP3/NALP3 inflammasome activator. Specially crystallized and tested for biological activity. Stimulates the caspase-1 activating NLRP3/NALP3 inflammasome, resulting in the production of active IL-1beta and IL-18. Group: Biochemicals. Grades: Purified. CAS No. 1198-77-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Monosodium urate (MSU), ready-to-use | NLRP3/NALP3 inflammasome activator. Specially crystallized and tested for biological activity. Stimulates the caspase-1 activating NLRP3/NALP3 inflammasome, resulting in the production of active IL-1beta and IL-18. Group: Biochemicals. Grades: Purified. CAS No. 1198-77-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Multiple Tag Fusion Protein, Positive Control | Multiple Tag is a specially designed fusion protein for use as a positive control for Western blot or Dot blot. The fusion protein is a 40kD protein containing 16 commonly used tags from N-terminus to C-terminus in the order as shown in the table: Group: Biologicals. Grades: Purified. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| Multiple Tag Fusion Protein, Positive Control (Cell Lysate) | Multiple Tag Cell Lysate is whole E. coli cell lysate containing about 30% of a specially designed fusion protein as a positive control for Western blot or Dot blot. The fusion protein is a 40kD protein containing 16 commonly used tags in the order as shown in the table: Group: Biologicals. Grades: Lysate. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| Phenol Liquid, Laboratory Grade, 60 mL | Storage Code: Blue; toxic. Store separately in a secured area. This product is specially made for use in science education laboratories; no certificate of analysis is available. Grades: chem-grade laboratory. Product ID: 879748. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenolphthalein, 1% in 95% Alcohol, Laboratory Grade, 100 mL | Storage Code: Red; flammable. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category ph-indicators. Grades: chem-grade laboratory. Product ID: 879993. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phytic acid (50% in water) | Phytic acid (Inositol hexaphosphate) (50% in water) is a phosphorus storage compound of seeds and cereal grains. Phytic acid (50% in water) is known as a food inhibitor, which has a strong ability to chelate multivalent metal ions, specially zinc, calcium, iron and as with protein residue. Phytic acid (50% in water) inhibits the enzymatic superoxide source xanthine oxidase (XO) , and has antioxidative, neuroprotective, anti-inflammatory effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Inositol hexaphosphate; SNF472 free acid. CAS No. 83-86-3. Pack Sizes: 250 mg (757.5 mM * 500 μL in Water). Product ID: HY-N0814. |  |
| Phytic acid dodecasodium hydrate | Phytic acid (Inositol hexaphosphate) dodecasodium hydrate is a phosphorus storage compound of seeds and cereal grains. Phytic acid dodecasodium hydrate is known as a food inhibitor, which has a strong ability to chelate multivalent metal ions, specially zinc, calcium, iron and as with protein residue. Phytic acid dodecasodium hydrate inhibits the enzymatic superoxide source xanthine oxidase (XO) , and has antioxidative, neuroprotective, anti-inflammatory effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Inositol hexaphosphate dodecasodium hydrate; SNF472 dodecasodium hydrate. CAS No. 123408-98-0. Pack Sizes: 250 mg. Product ID: HY-N0814A. | |
| Poly(N,N-dimethylacrylamide), DDMAT terminated | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Poly(n; n-dimethylacrylamide) is generally used in biological s. additionally; the alpha-chain end is a functional carboxylic acid (for potential specialty/coupling reactions). ddmat is especially suited for the polymerization of styrene; acrylate; and acrylamide monomers to make lithographically and biologically important block copolymers. useful as a chain transfer agent (cta) or a functionalized polymer. Group: Hydrophilic polymers. Alternative Names: polydimethylacrylamide methylpropionic acid dodecyltrithiocarbonate, PDMAM, polyDMAM. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 10,000. Mole weight: HOCOCH (CH3)2 (CH2CHCON (CH3)2)nSCS2C12H25. | |
| Ramage Linker | Ramage Linker, also known as Ramage-Linker can be used for preparation of peptide amides specially as an acid-labile peptide amide linker. Synonyms: Fmoc-suberol; 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]acetic Acid; (R,S)-2-[[5-(9-FLUORENYLMETHYLOXYCARBONYLAMINO)-DIBENZO[A,D]CYCLOHEPTANE-2-YL]OXY]-ACETIC ACID; 5-FMoc-aMino-2-carboxyMethoxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene; Fmoc-Suberol; 5-FMOC-AMINO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE-2-HYDROXY ACETIC ACID; REF DUPL: Ramage Linker,Fmoc-Suberol. Grades: 98% (HPLC). CAS No. 212783-75-0. Molecular formula: C32H27NO5. Mole weight: 505.56. | |
| Teplow's Amyloid β-Protein (1-40) (scrambled II) | Teplow's Amyloid β-Protein (1-40) (scrambled II) is a specially designed negative control in the Abeta40 study. Teplow's Amyloid β-Protein (1-40) does not exhibit some of the phenomena regularly observed by Abeta40 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta40, but in a different order. Synonyms: β-Amyloid (1-40) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Asn-Leu-Phe-OH. Grades: ≥95%. CAS No. 1987844-71-2. Molecular formula: C194H295N53O58S. Mole weight: 4329.86. | |
| Teplow's Amyloid β-Protein (1-42) (scrambled II) | Teplow's Amyloid β-Protein (1-42) (scrambled II) is a specially designed negative control in the Abeta42 study. Teplow's Amyloid β-Protein (1-42) does not exhibit some of the phenomena regularly observed by Abeta42 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta42, but in a different order. Synonyms: β-Amyloid (1-42) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Ala-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Ile-Asn-Leu-Phe-OH. Grades: ≥95%. CAS No. 1987844-92-7. Molecular formula: C203H311N55O60S. Mole weight: 4514.03. | |
| Tetrabutylammonium (hydrogen difluoride) | Tetrabutylammonium (hydrogen difluoride) is a quaternary ammonium salt containing fluoride ions. It is a highly active and effective reagent, often used in organic synthesis reactions, especially for the modification of organic molecules with fluorine atoms. Tetrabutylammonium (hydrogen difluoride) is also used as a catalyst for various chemical reactions such as esterification and transesterification. Additionally, it is used in the production of specialty chemicals such as surfactants and detergents. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 23868-34-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-W036734. | |
| Vacant Capsules From Hypromellose | Hydroxypropyl methylcellulose is a derivative of plant fiber. Its main components are composed of plant cell wall and polysaccharide. Its molecular structure is very stable and its film forming ability is excellent. Kapok Tree, Torch tree → Propyl methylcellulose (HPMC)→ Plant capsules. Product ID: PE-0653. Category: Capsules Shells. Product Keywords: Capsules Shells; Vacant Capsules From Hypromellose; PE-0653; Capsules Shells;. Grade: Pharmaceutical Grade. Applications: Vacant capsules from hypromellose low moisture, molecular structure stable, especially suitable for the filling of traditional Chinese medicine preparations, the product on storage and transportation, environment, regional requirements are not harsh vacant gelatin capsules shells, can meet the requirements of various contents, because the plant fiber has no side effects on the human body, but also vegetarianism and different religious believers to provide a new choice. Safety: As hydroxypropyl methylcellulose is derived from non-transgenic plants, commonly known as plant-derived hollow capsules, it does not contain protein and amino acids, coupled with a special production process, it is difficult for bacteria to contaminate again, there is no concern about chloroethanol residues, and it is safer. Product Description: We provide 00#, 0#,1#,2#,3#,4#, and other sized capsules sizes with various way of character printing to meet mult | |
| 10 Fold Grapefruit Oil | Concentrated Citrus Oils. Uses: Flavors, Fragrance. Group: Specialty Ingredients. Grade: Food. CAS Number: 8016-20-4. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| 10 Fold Orange Oil | Concentrated Citrus Oils. Uses: Flavors, Fragrance. Group: Specialty Ingredients. Grade: Food. CAS Number: 72968-50-4. Pack Sizes: Pails to Drums. | Bradenton, FL |
| 1,2,3,4-Tetramethylbenzene | 1,2,3,4-Tetramethylbenzene consists of a benzene ring with four methyl groups (-CH 3 ) as a substituent. 1,2,3,4-Tetramethylbenzene is a specialty product for biochemistry research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 488-23-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W006416. | |
| 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose | 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose is a specialized chemical often involved in studies related to cancer treatments. It's a key component in synthesizing innovative pharmaceuticals aimed at combating tumor growth and expansion. Synonyms: 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-ynopyranose. CAS No. 935658-91-6. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester is a specialty biochemical used as a reference standard for the research and testing of drugs treating diseases related to glucuronic acid metabolism such as Gilbert's syndrome and Crigler-Najjar syndrome. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-b-D-glucopyranuronate; Methyl(1,2,3,4-tetra-O-acetyl-b-D-glucopyranoside)uronate. CAS No. 7355-18-2. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| 1,2,3,4-Tetra-O-acetyl-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-D-galactopyranose is a specialized carbohydrate protective group. Commonly deployed in the synthesis of therapeutic compounds targetting malignancies and diabetes, its functionality thrives in enhancing solubility and underpinning the steadiness of medicinal concoctions. Synonyms: D-Galactopyranose, 1,2,3,4-tetraacetate. CAS No. 78148-86-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2:4,5-Di-O-isopropylidene-D-mannitol | 1,2:4,5-Di-O-isopropylidene-D-mannitol, an indispensable chemical compound prevalent in the biomedical realm, possesses exceptional versatility for diverse drug synthesis and specialized disease treatments. Its eminent role encompasses the creation of antiviral and anticancer medications, along with remedies targeting diabetes and cardiovascular afflictions. Synonyms: 1,2:4,5-Di-O-isopropylidene-D-mannitol; 3969-61-7; 1,2:4,5-Di-O-isopropylidene-a-D-mannitol; NSC 93066; 1,2:4,5-Di-O-isopropylidene-alpha-D-mannitol; 1,2:4,5-Bis-O-(1-methylethylidene)-D-mannitol; SCHEMBL9204270; MFCD00198003; 1,2:4,5-Diisopropylidene-D-mannitol; AKOS040768243; W-202632; (2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-(5-HYDROXYMETHYL-2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-METHANOL; (R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)((4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methanol; (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol. CAS No. 3969-61-7. Molecular formula: C12H22O6. Mole weight: 262.3. | |
| 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-beta-D-glucopyranose, a chemical compound utilized for the synthesis of glycoconjugates and complex carbohydrates, emerges as a critically important entity. In its role as a glucose protectant, it selectively enhances the addition of specialized functional groups. Its exceptional potentiality in developing drugs, particularly for cancer and inflammatory diseases, highlights the compound's indispensability. Synonyms: 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose; 27086-14-2; Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-4-hydroxy-tetrahydropyran-3-yl Ester; SCHEMBL8219972; (3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate; VEXTUPCIMUQWAO-UHFFFAOYSA-N. CAS No. 27086-14-2. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose | 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose, commonly referred to as TDMBMP, is an exceptionally versatile compound extensively utilized in the realm of biomedicine. Its multifaceted nature allows it to serve as a crucial building block for the synthesis of a myriad of specialized pharmaceuticals tailored to combat specific diseases. Synonyms: 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-a-D-mannopyranose. CAS No. 65827-57-8. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside | 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside is a specialized intermediate compound, often used in biomedical research of potential drugs targeting cancer and other genetic diseases. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite is a highly specialized phosphoramidite compound, extensively utilized in nucleic acid synthesis. This intriguing molecule finds widespread application in the realm of biomedicine, particularly for designing therapeutics tailored to combat specific ailments. Grades: 95%. Molecular formula: C39H46FN4O8P. Mole weight: 748.80. | |
| 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside is a specialized carbohydrate compound primarily used in biomedical research. It's often applied in the synthesis of glycosphingolipid analogues, which possess potential therapeutic relevance against numerous diseases such as cancer and Gaucher's disease. Synonyms: 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside; (2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane; Benzyl 3,4,6-tri-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-beta-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-beta-D-galactopyranoside; DTXSID30747138; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-|A-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-|A-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-b-D-galactopyranoside. CAS No. 64694-20-8. Molecular formula: C68H70O11. Mole weight: 1063.28. | |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil is a specialized synthetic compound pivotal in the development of anti-viral drugs. It's used primarily in research to study its inhibitory effects on the replication of certain DNA viruses, contributing to potential treatments for viral infections. Synonyms: 5-Bromo-3',5'-bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 5-Bromo-1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 213136-12-0. Molecular formula: C23H18BrFN2O7. Mole weight: 533.30. | |
| 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol | 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol is a specialised biochemical compound. It aids in the analysis of carbohydrate-lectin interaction, widely used in biomedical research particularly in the study of infectious diseases. Synonyms: (3R,4R,6R)-5-AZIDO-2-AZIDOMETHYL-6-((1S,2S,4S)-4,6-DIAZIDO-2,3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL. CAS No. 671809-10-2. Molecular formula: C12H18N12O6. Mole weight: 426.35. | |
| 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol | 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol is an innovative compound specialized in the study of therapeutic solutions for diabetes. As a glucose regulator, it has an unparalleled ability to significantly improve insulin sensitivity and effectively alleviate postprandial hyperglycemia. This remarkable compound has been extensively present in a myriad of pharmaceutics and therapeutic interventions meticulously designed to optimize blood sugar control in individuals afflicted with diabetes. Synonyms: Isosorbide-2-acetate. CAS No. 13042-39-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite | 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite is a specialized reagent used in the synthesis of nucleotide analogs. These analogs are vital in the research and development of antiviral drugs, primarily targeting HIV and Hepatitis C. Grades: 98%. Molecular formula: C25H42N4O10P2. Mole weight: 620.57. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose is a specialized chemical primarily used in research, specifically in the study of potential treatments for diseases like diabetes. It contributes to the synthesis and development of certain diabetic drugs. CAS No. 81028-98-0. Molecular formula: C16H20O7S. Mole weight: 356.39. | |
| 17-HDHA | 17-HDHA is a DHA-derived specialized proresolving mediator (SPM). 17-HDHA enhances the antibody-mediated immune response against influenza virus. 17-HDHA enhances the differentiation of B cells toward the CD27 + CD38 + antibody-secreting cell phenotype, thereby strongly increasing IgM and IgG production by activated B cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90780-52-2. Pack Sizes: 25 μg (290.28 μM * 250 μL in Ethanol); 50 μg (290.28 μM * 500 μL in Ethanol); 100 μg (290.28 μM * 1 mL in Ethanol). Product ID: HY-113512. | |
| 1-Amino-2-Propanol | Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. Product ID: 1-aminopropan-2-ol. Molecular formula: 75.11g/mol. Mole weight: C3H9NO;CH3CHOHCH2NH2;C3H9NO. CC(CN)O. InChI=1S/C3H9NO/c1-3(5)2-4/h3, 5H, 2, 4H2, 1H3. HXKKHQJGJAFBHI-UHFFFAOYSA-N. | |
| 1-b-D-Ribofuranosyl-3-guanylurea picrate | 1-b-D-Ribofuranosyl-3-guanylurea picrate is a specialized compound used in biomedicine for antiviral research, specifically targeting Hepatitis C. Studies have shown its potential to inhibit viral RNA replication. Synonyms: 1-(Diaminomethylene)-3-(beta-D-ribofuranosyl)urea picrate; 1-Amidino-3-b-D-ribofuranosylurea monopicrate; Azacitidine Related Compound C. CAS No. 4336-46-3. Molecular formula: C13H17N7O12. Mole weight: 463.31. | |
| 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole | 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole is a specialized biomedical compound utilized in the study of genetic disorders. Specifically, this product is employed to facilitate research into DNA damage, mutations, and the subsequent repair mechanisms. Grades: ≥ 97%. CAS No. 157066-48-3. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride is a high-purity ionic liquid (HPIL) with low water content. It shows high cellulose-dissolving ability. Uses: Imidazole;special synthesis;ionic liquid;industrial raw materials;intermediate of synthetic materials;pharmaceutical raw materials. Group: Electrolyteslithium-ion batteriesbattery materials other electronic materials. Alternative Names: BMIMCl. CAS No. 79917-90-1. Product ID: 1-butyl-3-methylimidazol-3-ium; chloride. Molecular formula: 174.67. Mole weight: C8H15ClN2. CCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C8H15N2. ClH/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. FHDQNOXQSTVAIC-UHFFFAOYSA-M. ≥99.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride is a high-purity ionic liquid (HPIL) with low water content. It shows high cellulose-dissolving ability. Uses: Imidazole;special synthesis;ionic liquid;industrial raw materials;intermediate of synthetic materials;pharmaceutical raw materials. Group: Imidazolium ionic liquids. Alternative Names: BMIMCl. CAS No. 79917-90-1. Molecular formula: C8H15ClN2. Mole weight: 174.67. Appearance: White to Yellow to Orange powder to lump. Purity: ≥99.0%(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[Cl-]. ECNumber: 460-120-8. Catalog: ACM79917901. | |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate is a hydrophilic room temperature ionic liquid (RTIL). It can be used as a reaction medium for the preparation NH4TiOF3 mesocrystals, which are converted into TiO2 based nanostructures. It can also be used as an electrolyte in lithium-ion batteries and double layer capacitors. Uses: Imidazole; special synthesis; ionic liquids. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMBF4. CAS No. 174501-65-6. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 226.03. Mole weight: C8H15BF4N2. [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C. InChI=1S/C8H15N2. BF4/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3, 4)5/h6-8H, 3-5H2, 1-2H3; /q+1; -1. LSBXQLQATZTAPE-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate is a hydrophilic room temperature ionic liquid (RTIL). It can be used as a reaction medium for the preparation NH4TiOF3 mesocrystals, which are converted into TiO2 based nanostructures. It can also be used as an electrolyte in lithium-ion batteries and double layer capacitors. Uses: Imidazole; special synthesis; ionic liquids. Group: Imidazolium ionic liquids. Alternative Names: BMIMBF4. CAS No. 174501-65-6. Molecular formula: C8H15BF4N2. Mole weight: 226.03. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >98.0%HPLCN. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C. Density: 1.30 g/cm³. Catalog: ACM174501656. | |
| 1-Chloro-1-deoxy-D-fructose | 1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; LLI7W0B5SZ; D-Fructose, 1-chloro-1-deoxy-; 32785-93-6; Fructose, 1-chloro-1-deoxy-, D-; UNII-LLI7W0B5SZ; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one; SCHEMBL22777823; DTXSID30725370. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 1-Ethyl-3-methylimidazolium bromide | 1-Ethyl-3-methylimidazolium bromide can be used to prepare 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide and 1-ethyl-3-methylimidazolium tetrafluoroborate. Uses: Imidazole; special synthesis; ionic liquid; intermediates. Group: Electrolytesbattery materials other electronic materials. Alternative Names: EMIMBr. CAS No. 65039-08-9. Product ID: 1-ethyl-3-methylimidazol-3-ium; bromide. Molecular formula: 191.07. Mole weight: C6H11BrN2. CCN1C=C[N+](=C1)C.[Br-]. 1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. GWQYPLXGJIXMMV-UHFFFAOYSA-M. >98.0%(T). | |
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