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Product | Description | |
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Adsorbent Resin for Antibodies, Enzymes and Proteins adsorption,MC:70-80% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Antibodies, Enzymes and Proteins adsorption,MC:70-80%. Uses: ·Recycling of antibodies, enzymes and proteins ·Removal of weakly polar or polar chemicals from non-aqueous solvents ·Remove non-aromatic compounds from more polar solvents. Group: Adsorbent Resin. | |
Adsorbent Resin for Enzyme adsorption and purification,MC:50-60% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Enzyme adsorption and purification,MC:50-60%. Uses: ·Enzyme adsorption and purification. Group: Adsorbent Resin. | |
Alginic acid sodium salt, Biochemical grade, suitable for fixing cells, enzymes, etc. Quick inquiry Where to buy Suppliers range | Sodium alginate is a linear polymer extracted from brown algae or Sargasso organic solvents such as ether. Sodium alginate dissolves in water to form a viscous colloid. After absorbing water, its volume can increase by 10 times its original volume. The viscosity of its aqueous solution varies mainly with the degree of polymerization and concentration. Sodium alginate is more stable in dry powder state than in solution state. As a natural polymer hydrosol, sodium alginate has many characteristics such as good water solubility, non-toxicity, easy degradation and good biocompatibility, and has a good synergistic effect with other colloids. Therefore, it has huge application value in various industries such as medicine, food, packaging, textile industry, and biological materials. Uses: ·Stabilizer, thickener, as artificial semipermeable membrane, mordant ·Fixed cells, enzymes ·Suitable for gel-based separation techniques ·Preparation of colloidal biodegradable structures. Group: Plant Hydrocolloids. CAS No. 9005-38-3. Density: Slowly soluble in water forming a viscous, colloidal solution, practically insoluble in ethanol (96 per cent). | |
Glycogen debranching enzyme (980-990) Quick inquiry Where to buy Suppliers range | Glycogen debranching enzyme. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-084. | |
NADP-dependent malic enzyme (224-232) Quick inquiry Where to buy Suppliers range | NADP-dependent malic enzyme (224-232) is a bioactive peptide of NADP-dependent malic enzyme. NADP-dependent malic enzyme takes a part in crassulacean acid metabolism photosynthesis. Synonyms: NADP-ME (224-232). | |
NADP-dependent malic enzyme (224-232) Quick inquiry Where to buy Suppliers range | NADP-dependent malic enzyme. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-217. | |
10,17 β-Dihydroxy-estra-1,4-dien-3-one Quick inquiry Where to buy Suppliers range | 10,17 β-Dihydroxy-estra-1,4-dien-3-one is a prodrug that can be converted to the main human estrogen, 17 β-estradiol, in the brain and not elsewhere in the body due to an enzyme expressed only in the brain. It provides positive estrogenic effects on the brain and relieve symptoms in patients with a broad range of central nervous system diseases without side effects in other tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 549-02-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H24O3, Molecular Weight: 288.38. US Biological Life Sciences. | Worldwide |
10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine Quick inquiry Where to buy Suppliers range | 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine is an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. CAS No. 22854-81-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H24N4O6. US Biological Life Sciences. | Worldwide |
10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione Quick inquiry Where to buy Suppliers range | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. | Worldwide |
10Alpha-Hydroxy Naltrexone Quick inquiry Where to buy Suppliers range | 10Alpha-Hydroxy Naltrexone. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00201. Format: Neat. | |
10Beta-Hydroxy Naltrexone (~85%) Quick inquiry Where to buy Suppliers range | 10Beta-Hydroxy Naltrexone (~85%). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00204. Format: Neat. | |
10-DEBC Hydrochloride Quick inquiry Where to buy Suppliers range | 10-DEBC Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00205. Format: Neat. | |
10-Hydroxy-11-methoxycamptothecin Quick inquiry Where to buy Suppliers range | 10-Hydroxy-11-methoxycamptothecin can be obtained from (S)-(+)-Camptothecin (C175150) which is an antitumor alkaloid. It binds irreversible to the DNA-topoisomerase I complex, inhibiting the reassociation of DNA after cleavage by topoisomerase I and traps the enzyme in a covalent linkage with DNA. A cytotoxic antitumor agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H18N2O6, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
10-Hydroxy-11-methoxycamptothecin-d3 Quick inquiry Where to buy Suppliers range | 10-Hydroxy-11-methoxycamptothecin-d3 is the labelled version of 10-Hydroxy-11-methoxycamptothecin (H949833) which can be obtained from (S)-(+)-Camptothecin (C175150) which is an antitumor alkaloid. It binds irreversible to the DNA-topoisomerase I complex, inhibiting the reassociation of DNA after cleavage by topoisomerase I and traps the enzyme in a covalent linkage with DNA. A cytotoxic antitumor agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H15D3N2O6, Molecular Weight: 397.4. US Biological Life Sciences. | Worldwide |
10-Oxo-trans-8-decenoic Acid Quick inquiry Where to buy Suppliers range | 10-Oxo-trans-8-decenoic Acid was found to be the major nonvolatile metabolite associated with the enzymic cleavage of linoleic acid to 1-octen-3-ol by mycelial homogenate of mushrooms. Group: Biochemicals. Grades: Highly Purified. CAS No. 69152-89-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H16O3, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
1,12-Diaminododecane Quick inquiry Where to buy Suppliers range | 1,12-Diaminododecane is a long aliphatic diamine that is known to inhibit specific phospholipid-sensitive enzymes and myosin light-chain kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 2783-17-7. Pack Sizes: 5g, 25 g. Molecular Formula: C12H28N2, Molecular Weight: 200.36. US Biological Life Sciences. | Worldwide |
1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) Quick inquiry Where to buy Suppliers range | 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2256739-22-5. Molecular formula: C28H28F4N6O3. Mole weight: 572.56. | |
1,13-Tetradecadien-4-ol Quick inquiry Where to buy Suppliers range | 1,13-Tetradecadien-4-ol is an intermediate in synthesizing 3-Hydroxydodecanedioic Acid (H939615), which is used in studies of fatty acid metabolic disorders such as ketoacidosis where enzyme deficiencies are believed to be present. Group: Biochemicals. Grades: Highly Purified. CAS No. 114837-51-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H26O. US Biological Life Sciences. | Worldwide |
1,1,3-Trichloro-1-propene Quick inquiry Where to buy Suppliers range | 1,1,3-Trichloro-1-propene. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00169. Format: Neat. | |
1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride) Quick inquiry Where to buy Suppliers range | 1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: N-Desmethylvenlafaxine Hydrochloride,Venlafaxine Hydrochloride Imp. D (EP), Venlafaxine Imp. D (EP), Venlafaxine USP Related Compound A, Venlafaxine USP RC A, 1-[(1RS)-1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride, Venlafaxine Hydrochloride Imp. D (EP) as Hydrochloride. CAS No. 93413-90-2. Pack Sizes: 10MG. IUPAC Name: 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol;hydrochloride. Molecular formula: C16H25NO2.ClH. Mole weight: 299.84. Catalog: APS93413902A. SMILES: Cl.CNCC(c1ccc(OC)cc1)C2(O)CCCCC2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4] diazepin-6-one Quick inquiry Where to buy Suppliers range | 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4] diazepin-6-one. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS014180. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
11-Desethyl Irinotecan Quick inquiry Where to buy Suppliers range | 11-Desethyl Irinotecan. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (S)-, 10-[4-(1-Piperidino)-1-piperidinocarbonyloxy]camptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-bipiperidine]-1'-carboxylic acid deriv., 11-Desethyl irinotecan, (4S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate,[1,4'-Bipiperidine]-1'-carboxylic acid, (4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (4S)-4-Ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.62. Catalog: APS103816166. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (Cc4cc5cc (OC (=O)N6CCC (CC6)N7CCCCC7)ccc5nc34)C2=O. Format: Neat. Product Type: Impurity. | |
1,1-Dimethoxy-N,N-dimethylmethanamine Quick inquiry Where to buy Suppliers range | 1,1-Dimethoxy-N,N-dimethylmethanamine is used as a reagent in the formation of pyridine derivatives that exhibit inhibition against PI3 kinase p110α enzymes. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-trimethylamine; (Dimethoxymethyl) dimethylamine; (Dimethylamino) dimethoxymethane; (Dimethylamino) formaldehyde Dimethyl Acetal; 1,1-Dimethoxy-N,N-dimethylmethanamine; 1, 1-Dimethoxytri methyl amine; DMF Dimethyl Acetal; DMFDMA; Dimethoxy (dimethylamino) methane; Dimethoxy-N,N-dimethylmethanamine; Dimethoxy-N,N-dimethylmethylamine; Dimethyl Dimethylformamide Acetal; Dimethylformamide Dimethyl Acetal; Methyl-8; N, N-Dimethyl-1, 1-bis (methyloxy) methanamine; N,N-Dimethylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-N,N-dimethylamine; N- (Dimethoxymethyl) dimethylamine; α , α -Dimethoxytri methyl amine. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1-(1-Methyl-1-phenylethyl)piperidine Quick inquiry Where to buy Suppliers range | 2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 μM; IC50 = 5.1 μM). A selective inactivator of CYP2B6. Uses: Enzyme inhibitor. a selective inactivator of cyp2b6. Synonyms: 1-(2-phenylpropan-2-yl)piperidine; 1-(2-phenylpropan-2-yl)piperidine. Grades: ≥ 95 %. CAS No. 92321-29-4. Molecular formula: C14H21N. Mole weight: 203.32. | |
1-?[2-?[(1-?carboxy-?3-?phenylpropyl)?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid Quick inquiry Where to buy Suppliers range | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[ (1-carboxy-3-phenylpropyl) amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. | |
1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester Quick inquiry Where to buy Suppliers range | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Synonyms: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Molecular formula: C21H22F3NO10. Mole weight: 505.40. | |
1,2,3,4,5,6-Hexa-O-acetyl-L-iditol Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol is a quintessential biomedical compound, facilitating the creation of an array of pharmaceuticals. Serving as potential therapeutic agents, it can be used to study diseases stemming from metabolic imbalances and enzymatic inadequacies. Molecular formula: C18H26O12. Mole weight: 434.40. | |
1,2,3,4,5-Penta-O-acetyl-b-D-fructose Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Synonyms: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1,2,3,4,6-Penta-O-acetyl-5-thio-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Penta-O-acetyl-5-thio-b-D-galactopyranoside, a chemical compound, may be employed as a substance to gauge enzyme function, with a particular preference for esterases, nucleases, and glycosidases. Additionally, the compound's effectiveness extends to protein purification. | |
1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose, a frequently employed chemical compound in carbohydrate and glycoconjugate synthesis, has demonstrated inhibitory impacts on assorted enzymes associated with diseases, inclusive of cancer and viral infections. Its employment as a therapeutic agent has displayed potential for curbing metastasis in cancer and tackling viral infections by truncating viral replication. Further research may enable a more comprehensive understanding of its therapeutic potential. | |
1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose is a benzoate ester utilized as a synthetic carbohydrate. It's used in the biomedical industry to study bacterial and viral infections like HIV due to its inhibitory effects on glycosyltransferase enzymes, crucial for bacterial cell wall and virus capsid synthesis. CAS No. 41545-55-5. Molecular formula: C41H32O11. Mole weight: 700.69. | |
1,2,3,4,6-Penta-O-galloyl-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose is a naturally occurring polyphenolic compound found in plants. It exhibits cytotoxicity against several cancer cells and inhibits various enzymes related to cancer progression. It also has potent antioxidant activity and anti-inflammatory properties. Synonyms: D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate);[(2R,3R,4S,5R)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3, 4, 5-trihydroxybenzoate; (3R, 4S, 5R, 6R) -6- ( ( (3, 4, 5-Trihydroxybenzoyl) oxy) methyl) tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrakis(3,4,5-trihydroxybenzoate); 3-O-Digalloyl-1,2,6-trigalloylglucose; PD179123; 1,2,3,4,6-penta-O-galloyl--d-glucopyranose;D-Glucose, 2,3,4,5,6-pentakis(3,4,5-trihydroxybenzoate). CAS No. 50678-27-8. Molecular formula: C41H32O26. Mole weight: 940.68. | |
1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside, a derivative of glucose with five pivalate groups, is an indispensable reagent for protein stabilization. Its diversified glycosylation, importantly, aids in the investigation of enzymatic characterizations. Remarkably, this compound could serve as a promising candidate in treating diabetes mellitus due to the potentiated hypoglycemic effect. Molecular formula: C31H52O11. Mole weight: 600.75. | |
1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 112794-28-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111661-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-80-4. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-82-6. Pack Sizes: 100mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride are potent inhibitors of phenylethanolamine N-methyltransferase, enzyme involved in the biosynthesis of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220247-87-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10F3N HCl, Molecular Weight: 201.193646. US Biological Life Sciences. | Worldwide |
1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e Quick inquiry Where to buy Suppliers range | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro Staurosporin Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro Staurosporin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 220038-19-7. Molecular formula: C28H26N4O3. Mole weight: 466.53. Catalog: APS220038197. SMILES: CN[C@@H]1C[C@H]2O[C@@] (C) ([C@@H]1OC)n3c4ccccc4c5c6CNC (=O)c6c7c8ccccc8n2c7c35. Format: Neat. | |
1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; 31337-78-7; TETRA-O-ACETYL-6-DEOXY-6-FLUORO-D-GLUCOPYRANOSE; AC1LBNVG; DTXSID80337149; FT-0639112. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyrannose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose, an extraordinary biomedicine, stands as a remarkable solution in combating an array of formidable ailments. Demonstrating its unique prowess, this compound exhibits tremendous pharmacological potential through potent enzyme inhibition. Notably, its multifaceted function unfurls as a pivotal ingredient in the synthesis of groundbreaking therapeutics, squarely aligned for conquering the complexities surrounding cancer treatment. Synonyms: Acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose; 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose tetraacetate. CAS No. 72691-29-3. Molecular formula: C28H38O19. Mole weight: 678.59. | |
1,2,3,4-Tetra-O-acetyl-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-mannopyranose, a versatile chemical compound that finds extensive applications within the biopharmaceutical domain. Its primary function as a key starting material in the synthesis of pharmacologically active carbohydrate-based drugs has garnered much attention in scientific circles. Furthermore, this compound also serves as a vital substrate for the identification and characterization of diverse enzymatic processes involved in carbohydrate metabolism, thus offering researchers invaluable insights into complex biological mechanisms. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 51008-88-9; [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; D-Glucopyranose, 1,2,3,4-tetraacetate; beta-D-Mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-D-galactopyranose; 28154-37-2; 65620-65-7; 78148-86-4; SCHEMBL9616862; DTXSID10927032; NSC409250; 1,2,3,4-Tetra-O-acetylhexopyranose; NSC-409250; A888631; 4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE. CAS No. 51008-88-9. Molecular formula: C14H20O10. Mole weight: 348.30. | |
1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | Inhibiting the activity of the enzymes crucial to the inflammation process, 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester serves as a crucial drug in treating inflammatory diseases like rheumatoid arthritis. Its therapeutic effect involves regulating the immune system by modulating the activity of immune cells, thus curtailing the release of cytokines responsible for inflammation. In addition, its anti-inflammatory action extends beyond suppressing cytokine levels, owing to its ability to halt inflammation cascade reactions with marked efficacy, thereby making it a reliable remedy for patients suffering from inflammatory diseases. Synonyms: Methyl 1,2,3,4-tetra-O-pivaloyl-beta-D-glucopyranosyluronate. CAS No. 86448-91-1. Molecular formula: C27H44O11. Mole weight: 544.63. | |
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose, a chemical compound of extraordinary molecular complexity, has found a valuable place in the biomedical industry. Acting as a precursor in the synthesis of an array of nucleoside analogs, this compound has demonstrated promising remedial implications in the treatment of viral infections including HIV and cancer. Moreover, it has shown great promise as a fundamental building block in the formulation of enzyme inhibitors and other pharmaceuticals, underscoring its indispensability in an increasingly diversified field of study. Synonyms: β-L-Ribofuranose Tetraacetate; (2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; beta-L-Ribofuranose 1,2,3,5-tetraacetate. Grades: ≥95%. CAS No. 144490-03-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one Quick inquiry Where to buy Suppliers range | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grades: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. | |
1,2,3,6-Tetra-O-methyl-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-methyl-D-glucopyranoside - a synthetic biochemical agent - is extensively employed in contemporary cell culture investigations as a non-metabolizable glucose analogue. Through cellular signaling observation, this agent permits a comprehensive evaluation of glucose transport in relation to metabolism, thereby advancing our insight on its dependence. Besides, owing to its saccharide structure, 1,2,3,6-Tetra-O-methyl-D-glucopyranoside represents an appropriate substrate for glycosidase enzyme assays - identifying and gauging the enzymes activities. Molecular formula: C10H20O6. Mole weight: 236.26. | |
1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil Quick inquiry Where to buy Suppliers range | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil, a pharmacological compound renowned for its potent antiviral properties, is extensively employed as a therapeutic agent in the management of human immunodeficiency virus (HIV) infections. Its mechanism of action entails the inhibition of reverse transcriptase, a pivotal enzyme indispensable for viral replication. Synonyms: 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-β-L-ribofuranosyl)-uracil. Molecular formula: C28H23FN2O4. Mole weight: 470.49. | |
1,2,3-Trimethyl Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1,2,3-Trimethyl Hexafluorophosphate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1,2,3-trimethylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: 98% min. | |
1,2,3-trimethylimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium tetrafluoroborate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: 98% min. | |
1,2,3-trimethylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium trifluoromethanesulfonate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Alternative Names: 1,2,3-Trimethylimidazolium trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1,2,3-Trimethylimidazolium salt, 05942_FLUKA, CTK8F2856, AG-L-62869, 439286-64-3. Grades: 98% min. CAS No. 439286-64-3. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. IUPAC Name: trifluoromethanesulfonate;1,2,3-trimethylimidazol-1-ium. SMILES: CC1=[N+](C=CN1C)C. C(F)(F)(F)S(=O)(=O)[O-]. InChIKey: UFMOMJZZKFLOSJ-UHFFFAOYSA-M. | |
1,2,3-Trimethyl Tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,2,3-Trimethyl Tetrafluoroborate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose; 60618-81-7; [(4Ar,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203267; |A-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is an organic compound used in molecular biology for glycosylation studies. It's crucial in the research of synthesis of antiviral and anticancer drugs targeting glycosyltransferase enzymes. Molecular formula: C61H64O11. Mole weight: 973.15. | |
1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose Quick inquiry Where to buy Suppliers range | 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose, a versatile carbohydrate-based compound, serves as a fundamental unit for synthesizing diverse drug molecules. With its potent receptor or enzyme-targeting mechanism, this chemical has exhibited considerable therapeutic prospects in managing debilitating ailments such as cancer and HIV, hence providing a promising approach to dealing with the intricate disease progression mechanisms. | |
1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose is an organic compound used in biomedical research, particularly in the development of anti-diabetic drugs. It plays a pivotal role in creating inhibitors for the enzyme alpha-glucosidase. Synonyms: α-L-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; (3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-L-glucofuranose. Grades: ≥97%. CAS No. 79943-22-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose occupies a pivotal role in the creation of numerous fluorine-laden nucleosides, which possess the potential to act as antitumor and antiviral agents. Additionally, it serves as a substrate for the enzymatic generation of various distinct nucleoside derivatives. CAS No. 1556020-32-6. Molecular formula: C11H15FO7. Mole weight: 278.23. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1442400-65-8. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular formula: C24H22N4O3. Mole weight: 414.46. Catalog: APS1442400658. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid d5. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzimidazole-4-carboxylic acid. Molecular formula: C24D5H17N4O3. Mole weight: 419.49. Catalog: APS00190. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])Oc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)6-methylpurine Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)6-methylpurine, a remarkable antiviral compound, demonstrates its efficacy in combatting herpes simplex and varicella-zoster viruses. Through its robust inhibition of viral DNA polymerase, this agent dismantles viral replication processes, thereby alleviating associated symptoms. With its exceptional selectivity towards viral enzymes, this therapeutic option proves to be a commendable approach for managing viral infections among affected individuals. Synonyms: 6-Methylpurine-2'-deoxy-2'-fluoro-beta-D-arabinoriboside. Grades: ≥95%. CAS No. 2095417-72-2. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine is a nucleoside analogue used in antiviral research. It's primarily used in research of antiretroviral therapies, specifically combating HIV due to its ability to inhibit reverse transcriptase, a key enzyme in HIV replication. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine; 1-{5-O-[Bis-(4-Methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(dimethoxytrityl)-2'-β-fluorothymidine. Grades: ≥98% by HPLC. CAS No. 144822-48-0. Molecular formula: C31H31FN2O7. Mole weight: 562.59. | |
1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil Quick inquiry Where to buy Suppliers range | 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil, an effective antineoplastic agent employed in the management of diverse malignancies such as colorectal, breast, and pancreatic cancer, showcases its mechanistic action by suppressing the vital enzyme, thymidylate synthase, thereby impeding DNA synthesis. Undoubtedly, this compound's profound pharmacological features render it an indispensable asset within the biomedicine realm, proficiently combating a myriad of malignant conditions. Synonyms: 5-Fluoro-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 955-24-8. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
1,2-Dideoxy-2-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline Quick inquiry Where to buy Suppliers range | 2-Thiazoline-alpha-D-glucopyranoso-[2,1-d]-1-yl-piperidin-2-dideoxy has been extensively employed in the biomedical sector as a potent glycosidase enzyme inhibitor, primarily alpha-glucosidases. The broad variation in sentence length and perplexity that characterizes the informative description of this compound underscores its potential therapeutic value for the treatment of diabetes and glycogen storage disease. | |
1-(2-Hydroxybutyl)-3-methylimidazolium Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxybutyl)-3-methylimidazolium. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1-(2-Hydroxyethyl)-2,3-dimethylimidazolium Bromide Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxyethyl)-2,3-dimethylimidazolium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1-(2-Hydroxyethyl)-3-methylimidazolium Bromide Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxyethyl)-3-methylimidazolium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1-(2-Hydroxyethyl)-3-methylimidazolium Dihydrogen phosphate Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxyethyl)-3-methylimidazolium Dihydrogen phosphate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1-(2-Hydroxyethyl)-3-methylimidazolium Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxyethyl)-3-methylimidazolium Hexafluorophosphate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. |