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| Product | Description | |
|---|---|---|
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Group: Heterocyclic organic compound. Alternative Names: 2-[4- (dimethylamino)phenylazo]benzoic acid;4-dimethylaminoazobenzene-2-carboxylic acid;Methyl Red,indicator;2-(4-Dimethylaminophenylazo)benzoic acid;4-Dimethylaminoazobenzene-2-carboxylic acid. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Appearance: Red crystalline powder. Purity: Purity >97%. IUPACName: 2-[4- (dimethylamino) phenyl]diazenylbenzoic acid. Canonical SMILES: CN (C)C1=CC=C (C=C1)N=NC2=CC=CC=C2C (=O)O. Density: 0.839 g/mL at 25ºC. ECNumber: 207-776-1. Catalog: ACM493527. |  |
| Methyl red | Methyl red is an azo dye that acts as a pH indicator. Methyl red is red and yellow at pH 4.4 and 6.0 respectively [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 493-52-7. Pack Sizes: 25 g; 100 g. Product ID: HY-Y0699. |  |
| Methyl Red (C.I. 13020) | 500g Pack Size. Group: Stains & Indicators. Formula: C15H15N3O2. CAS No. 493-52-7. Prepack ID 27397766-500g. Molecular Weight 269.3. See USA prepack pricing. |  |
| Methyl Red free acid ACS | Methyl Red free acid ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Methyl red hydrochloride | Methyl red hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl Red, Indicator, 0.2% in Alcohol, Laboratory Grade, 500 mL | Indicator pH 4. 4 red to 6. 2 yellow, sodium salt Formula: C15H14N3O2Na. Formula Wt: 291. 28. Storage Code: Red; flammable. Group: chem-category ph-indicators. Alternative Names: Acid red 2 sodium salt. Grades: chem-grade laboratory. CAS No. 845-10-3. Product ID: 875505. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methyl Red Indicator Solution, 0.02% Aqueous, Laboratory Grade, 500 mL | Characteristics: Red liquid. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. Product ID: 875503. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methyl Red sodium salt | 100g Pack Size. Group: Stains & Indicators. Formula: C15H14N3O2 ·Na. CAS No. 845-10-3. Prepack ID 12768222-100g. Molecular Weight 291.28. See USA prepack pricing. | |
| Methyl Red Sodium Salt, ACS | Used as pH indicator. Group: Biochemicals. Alternative Names: 4-Dimethylaminoazo Benzene -2'-carboxylicacid sodium salt; 2-[4- (dimethylamino) phenylazo]benzoic acid sodium salt. Grades: ACS Grade. CAS No. 845-10-3. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-methyl-1-pyrroline reductase | The enzyme from the bacterium Streptomyces sp. GF3587 is highly specific for its substrate and forms only the (R) isomer. Group: Enzymes. Synonyms: (R)-imine reductase (ambiguous). Enzyme Commission Number: EC 1.5.1.48. 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-1529; 2-methyl-1-pyrroline reductase; EC 1.5.1.48; (R)-imine reductase (ambiguous). Cat No: EXWM-1529. |  |
| 2-methyl-branched-chain-enoyl-CoA reductase | A flavoprotein (FAD) from Ascaris suum. The enzyme functions in shuttling reducing power from the electron-transport chain to 2-methyl branched-chain enoyl CoA. Group: Enzymes. Enzyme Commission Number: EC 1.3.8.5. 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-1412; 2-methyl-branched-chain-enoyl-CoA reductase; EC 1.3.8.5. Cat No: EXWM-1412. | |
| 2-methylene-furan-3-one reductase | In the fruit-ripening process of strawberry (Fragaria x ananassa) the reaction is catalysed in the reverse direction from that shown. 4-hydroxy-2,5-dimethylfuran-3(2H)-one is one of the major aroma compounds in the fruits. The enzyme has also been detected in tomato (Solanum lycopersicum) fruits. NADPH is the preferred cofactor. Group: Enzymes. Synonyms: FaEO; SIEO; enone oxidoreductase. Enzyme Commission Number: EC 1.3.1.105. 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-1277; 2-methylene-furan-3-one reductase; EC 1.3.1.105; FaEO; SIEO; enone oxidoreductase. Cat No: EXWM-1277. | |
| 3-methyl-2-oxobutanoate dehydrogenase (ferredoxin) | The enzyme is CoA-dependent and contains thiamine diphosphate and iron-sulfur clusters. Preferentially utilizes 2-oxo-acid derivatives of branched chain amino acids, e.g. 3-methyl-2-oxopentanoate, 4-methyl-2-oxo-pentanoate, 2-oxobutyrate and 3-methylthiopropanamine. This enzyme is a member of the 2-oxoacid oxidoreductases, a family of enzymes that oxidatively decarboxylate different 2-oxoacids to form their CoA derivatives, and are differentiated based on their substrate specificity. For examples of other members of this family, see EC 1.2.7.1, pyruvate synthase, and EC 1.2.7.3, 2-oxoglutarate synthase. Group: Enzymes. Synonyms: 2-ketoisovalerate ferredoxin reductase; 3-methyl-2-oxobutanoate synthase (ferredoxin); VOR; branched-chain ketoacid ferredoxin reductase; branched-chai. Enzyme Commission Number: EC 1.2.7.7. 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-1230; 3-methyl-2-oxobutanoate dehydrogenase (ferredoxin); EC 1.2.7.7; 2-ketoisovalerate ferredoxin reductase; 3-methyl-2-oxobutanoate synthase (ferredoxin); VOR; branched-chain ketoacid ferredoxin reductase; branched-chain oxo acid ferredoxin reductase; keto-valine-ferredoxin oxidoreductase; ketoisovalerate ferredoxin reductase; 2-oxoisovalerate ferredoxin reductase. Cat No: EXWM-1230. | |
| 3-methylbutanal reductase | The enzyme purified from Saccharomyces cerevisiae catalyses the reduction of a number of straight-chain and branched aldehydes, as well as some aromatic aldehydes. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.265. CAS No. 214265-44-8. 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-0171; 3-methylbutanal reductase; EC 1.1.1.265; 214265-44-8. Cat No: EXWM-0171. | |
| 3-methyleneoxindole reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-methyl-1,3-dihydroindol-2-one:NADP+ oxidoreductase. This enzyme is also termed 3-methyloxindole:NADP+ oxidoreductase. Group: Enzymes. Synonyms: 3-methyloxindole:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.3.1.17. CAS No. 37255-29-1. 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-1291; 3-methyleneoxindole reductase; EC 1.3.1.17; 37255-29-1; 3-methyloxindole:NADP+ oxidoreductase. Cat No: EXWM-1291. | |
| 4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase | An iron-sulfur protein that contains either a [3Fe-4S] or a [4Fe-4S] cluster. This enzyme forms a system with a ferredoxin or a flavodoxin and an NAD(P)H-dependent reductase. This is the last enzyme in the non-mevalonate pathway for isoprenoid biosynthesis. This pathway, also known as the 1-deoxy-D-xylulose 5-phosphate (DOXP) or as the 2-C-methyl-D-erythritol-4-phosphate (MEP) pathway, is found in most bacteria and in plant chloroplasts. The enzyme acts in the reverse direction, producing a 5:1 mixture of isopentenyl diphosphate and dimethylallyl diphosphate. Group: Enzymes. Synonyms: isopentenyl-diphosphate:NADP+ oxidoreductase; LytB; (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase; HMBPP reductase; IspH; LytB/IspH. Enzyme Commission Number: EC 1.17.7.4. CAS No. 512789-14-9. 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-1099; 4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase; EC 1.17.7.4; 512789-14-9; isopentenyl-diphosphate:NADP+ oxidoreductase; LytB; (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase; HMBPP reductase; IspH; LytB/IspH. Cat No: EXWM-1099. | |
| 5,10-methylenetetrahydromethanopterin reductase | Catalyses an intermediate step in methanogenesis from CO2 and H2 in methanogenic archaea. Group: Enzymes. Synonyms: 5,10-methylenetetrahydromethanopterin cyclohydrolase; N5,N10-methylenetetrahydromethanopterin reductase; methylene-H4MPT reductase; coenzyme F420-dependent N5,N10-methenyltetrahydromethanopterin reductase; N5, N10-methylenetetrahydromethanopterin: coenzyme-F420 oxidoreductase. Enzyme Commission Number: EC 1.5.98.2. 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-1565; 5,10-methylenetetrahydromethanopterin reductase; EC 1.5.98.2; 5,10-methylenetetrahydromethanopterin cyclohydrolase; N5,N10-methylenetetrahydromethanopterin reductase; methylene-H4MPT reductase; coenzyme F420-dependent N5,N10-methenyltetrahydromethanopterin reductase; N5, N10-methylenetetrahydromethanopterin: coenzyme-F420 oxidoreductase. Cat No: EXWM-1565. | |
| β-methylindole-3-pyruvate reductase | The enzyme, characterized from the bacterium Streptomyces griseus, participates in the biosynthesis of indolmycin, an antibacterial drug that inhibits the bacterial tryptophan-tRNA ligase (EC 6.1.1.2). Group: Enzymes. Synonyms: ind2 (gene name). Enzyme Commission Number: EC 1.1.1.397. 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-0317; β-methylindole-3-pyruvate reductase; EC 1.1.1.397; ind2 (gene name). Cat No: EXWM-0317. | |
| diethyl 2-methyl-3-oxosuccinate reductase | Also acts on diethyl (2S,3R)-2-methyl-3-hydroxysuccinate; and on the corresponding dimethyl esters. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.229. CAS No. 110369-21-6. 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-0135; diethyl 2-methyl-3-oxosuccinate reductase; EC 1.1.1.229; 110369-21-6. Cat No: EXWM-0135. | |
| hydroxymethylglutaryl-CoA reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-mevalonate:NAD+ oxidoreductase (CoA-acylating). Other names in common use include beta-hydroxy-beta-methylglutaryl coenzyme A reductase, beta-hydroxy-beta-methylglutaryl CoA-reductase, 3-hydroxy-3-methylglutaryl coenzyme A reductase, and hydroxymethylglutaryl coenzyme A reductase. Group: Enzymes. Synonyms: β-hydroxy-β-methylglutaryl coenzyme A reductase; β-hydroxy-β-methylglutaryl CoA-reductase; 3-hydroxy-3-methylglutaryl coenzyme A reductase; hydroxymethylglutaryl coenzyme A reductase. Enzyme Commission Number: EC 1.1.1.88. CAS No. 37250-24-1. 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-0372; hydroxymethylglutaryl-CoA reductase; EC 1.1.1.88; 37250-24-1; β-hydroxy-β-methylglutaryl coenzyme A reductase; β-hydroxy-β-methylglutaryl CoA-reductase; 3-hydroxy-3-methylglutaryl coenzyme A reductase; hydroxymethylglutaryl coenzyme A reductase. Cat No: EXWM-0372. | |
| hydroxymethylglutaryl-CoA reductase (NADPH) | The enzyme is inactivated by EC 2.7.11.31 {[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase} and reactivated by EC 3.1.3.47 {[hydroxymethylglutaryl-CoA reductase (NADPH)]-phosphatase}. Group: Enzymes. Synonyms: hydroxymethylglutaryl coenzyme A reductase (reduced nicotinamide adenine dinucleotide phosphate); 3-hydroxy-3-methylglutaryl-CoA reductase; β-hydroxy-β-methylglutaryl coenzyme A reductase; hydroxymethylglutaryl CoA reductase (NADPH); S-3-hydroxy-3-methylglutaryl-CoA reductase; NADPH-hydroxymethylglutaryl-CoA reductase; HMGCoA reductase-mevalonate:NA. Enzyme Commission Number: EC 1.1.1.34. CAS No. 9028-35-7. 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-0254; hydroxymethylglutaryl-CoA reductase (NADPH); EC 1.1.1.34; 9028-35-7; hydroxymethylglutaryl coenzyme A reductase (reduced nicotinamide adenine dinucleotide phosphate); 3-hydroxy-3-methylglutaryl-CoA reductase; β-hydroxy-β-methylglutaryl coenzyme A reductase; hydroxymethylglutaryl CoA reductase (NADPH); S-3-hydroxy-3-methylglutaryl-CoA reductase; NADPH-hydroxymethylglutaryl-CoA reductase; HMGCoA reductase-mevalonate:NADP-oxidoreductase (acetylating-CoA); 3-hydroxy-3-methylglutaryl CoA reductase (NADPH); hydroxymethylglutaryl-CoA reductase (NADPH2). Cat No: EXWM-0254. | |
| [hydroxymethylglutaryl-CoA reductase (NADPH)] kinase | The enzyme is activated by AMP. EC 1.1.1.34, hydroxymethylglutaryl-CoA reductase (NADPH) is inactivated by the phosphorylation of the enzyme protein. Histones can also act as acceptors. The enzyme can also phosphorylate hepatic acetyl-CoA carboxylase (EC 6.4.1.2) and adipose hormone-sensitive lipase (EC 3.1.1.79). Thr-172 within the catalytic subunit (α-subunit) is the major site phosphorylated by the AMP-activated protein kinase kinase. GTP can act instead of ATP. Group: Enzymes. Synonyms: AMPK; AMP-activated protein kinase; HMG-CoA reductase kinase; β-hydro. Enzyme Commission Number: EC 2.7.11.31. CAS No. 172522-01-9. 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-3152; [hydroxymethylglutaryl-CoA reductase (NADPH)] kinase; EC 2.7.11.31; 172522-01-9; AMPK; AMP-activated protein kinase; HMG-CoA reductase kinase; β-hydroxy-β-methylglutaryl-CoA reductase kinase; [hydroxymethylglutaryl-CoA reductase (NADPH2)] kinase; 3-hydroxy-3-methylglutaryl coenzyme A reductase kinase; 3-hydroxy-3-methylglutaryl-CoA reductase kinase; hydroxymethylglutaryl coenzyme A reductase kinase; hydroxymethylglutaryl coenzyme A reductase kinase (phosphorylating); hydroxymethylglutaryl-CoA reductase kinase; reductase kinase; STK29. Cat No: EXWM-3152. | |
| methylarsonate reductase | The product, methylarsonite, is biologically methylated by EC 2.1.1.137, arsenite methyltransferase, to form cacodylic acid. Group: Enzymes. Synonyms: MMA(V) reductase. Enzyme Commission Number: EC 1.20.4.2. CAS No. 254889-62-8. 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-1241; methylarsonate reductase; EC 1.20.4.2; 254889-62-8; MMA(V) reductase. Cat No: EXWM-1241. | |
| methylecgonone reductase | The enzyme from the plant Erythroxylum coca catalyses the penultimate step in the biosynthesis of cocaine. In vivo the reaction proceeds in the opposite direction. With NADH instead of NADPH the reaction rate is reduced to 14%. The enzyme also reduces tropinone, nortropinone and 6-hydroxytropinone but with lower reaction rates. Group: Enzymes. Synonyms: MecgoR (gene name). Enzyme Commission Number: EC 1.1.1.334. 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-0248; methylecgonone reductase; EC 1.1.1.334; MecgoR (gene name). Cat No: EXWM-0248. | |
| methylenetetrahydrofolate reductase (ferredoxin) | An iron-sulfur flavoprotein that also contains zinc. The enzyme from Clostridium formicoaceticum catalyses the reduction of methylene blue, menadione, benzyl viologen, rubredoxin or FAD with 5-methyltetrahydrofolate and the oxidation of reduced ferredoxin or FADH2 with 5,10-methylenetetrahydrofolate. However, unlike EC 1.5.1.20, methylenetetrahydrofolate reductase [NAD(P)H], there is no activity with NAD(P)H. Group: Enzymes. Synonyms: 5,10-methylenetetrahydrofolate reductase. Enzyme Commission Number: EC 1.5.7.1. 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-1558; methylenetetrahydrofolate reductase (ferredoxin); EC 1.5.7.1; 5,10-methylenetetrahydrofolate reductase. Cat No: EXWM-1558. | |
| methylenetetrahydrofolate reductase [NAD(P)H] | A flavoprotein (FAD). Menadione can also serve as an electron acceptor. Group: Enzymes. Synonyms: methylenetetrahydrofolate (reduced nicotinamide adenine dinucleotide phosphate) reductase; 5,10-methylenetetrahydrofolate reductase (NADPH); 5,10-methylenetetrahydrofolic acid reductase; 5,10-CH2-H4folate reductase; methylenetetrahydrofolate reductase (NADP. Enzyme Commission Number: EC 1.5.1.20. CAS No. 71822-25-8. 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-1502; methylenetetrahydrofolate reductase [NAD(P)H]; EC 1.5.1.20; 71822-25-8; methylenetetrahydrofolate (reduced nicotinamide adenine dinucleotide phosphate) reductase; 5,10-methylenetetrahydrofolate reductase (NADPH); 5,10-methylenetetrahydrofolic acid reductase; 5,10-CH2-H4folate reductase; methylenetetrahydrofolate reductase (NADPH2); 5-methyltetrahydrofolate:NAD+ oxidoreductase; 5-methyltetrahydrofolate:NAD+ oxidoreductase; methylenetetrahydrofolate (reduced riboflavin adenine dinucleotide) reductase; 5,10-methylenetetrahydrofolate reductase; methylenetetrahydrofolate reductase; N5,10-methylenetetrahydrofolate reductase; 5,10-methylenetetrahydropteroylglutamate reductase; N5,N10-methylenetetrahydrofolate reductase; methylenetetrahydrofolic acid reductase; 5-methyltetrahydrofolate:(acceptor) | |
| Methyl Ester Candersartan Reduzate | Methyl Ester Candersartan Reduzate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136304-78-4. IUPAC Name: methyl 2-[[4- (2-cyanophenyl) phenyl]methylamino]benzoate. Molecular Formula: C22H19N3O2. Mole Weight: 342.392. Catalog: APS136304784. SMILES: COC (=O)c1ccccc1NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. |  |
| methylglyoxal reductase (NADH) | This mammalian enzyme differs from the yeast enzyme, EC 1.1.1.283, methylglyoxal reductase (NADPH-dependent), by its coenzyme requirement, reaction direction, and enantiomeric preference. Group: Enzymes. Synonyms: methylglyoxal reductase; D-lactaldehyde dehydrogenase; methylglyoxal reductase (NADH-dependent). Enzyme Commission Number: EC 1.1.1.78. CAS No. 37250-16-1. 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-0361; methylglyoxal reductase (NADH); EC 1.1.1.78; 37250-16-1; methylglyoxal reductase; D-lactaldehyde dehydrogenase; methylglyoxal reductase (NADH-dependent). Cat No: EXWM-0361. | |
| methylglyoxal reductase (NADPH) | The enzyme from the yeast Saccharomyces cerevisiae catalyses the reduction of a keto group in a number of compounds, forming enantiopure products. Among the substrates are methylglyoxal (which is reduced to (S)-lactaldehyde), 3-methylbutanal, hexane-2,5-dione and 3-chloro-1-phenylpropan-1-one. The enzyme differs from EC 1.1.1.78, methylglyoxal reductase (NADH), which is found in mammals, by its coenzyme requirement, reaction direction, and enantiomeric preference. Group: Enzymes. Synonyms: lactaldehyde dehydrogenase (NADP+); GRE2 (gene name); methylglyoxal reductase (NADPH-dependent); lactaldehyde:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.283. CAS No. 78310-66-4. 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-0191; methylglyoxal reductase (NADPH); EC 1.1.1.283; 78310-66-4; lactaldehyde dehydrogenase (NADP+); GRE2 (gene name); methylglyoxal reductase (NADPH-dependent); lactaldehyde:NADP+ oxidoreductase. Cat No: EXWM-0191. | |
| Methyl Nonyl Ketone Redistilled | Methyl Nonyl Ketone Redistilled (Undecanone-2). CAS No. 112-12-9. FEMA No. 3093. Kosher: Y. VIGON Item # 500499. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methylprednisolone | Methylprednisolone is a synthetic corticosteroid with anti-inflammatory and immunomodulating properties. Methylprednisolone improve severe or critical COVID-19 by activating ACE2 and reducing IL-6 levels [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 7532. CAS No. 83-43-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0260. | |
| Methylprednisolone (Standard) | Methylprednisolone (Standard) is the analytical standard of Methylprednisolone. This product is intended for research and analytical applications. Methylprednisolone is a synthetic corticosteroid with anti-inflammatory and immunomodulating properties. Methylprednisolone improve severe or critical COVID-19 by activating ACE2 and reducing IL-6 levels [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 7532 (Standard). CAS No. 83-43-2. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-B0260R. | |
| Pigment Red 48:3; StrOntium 4-[(5-chlOrO-4-methyl-2-sulphOnatOphenyl)azO]-3-hydrOxy-2-naphthOate (1:1), Technical grade Dye content > | Pigment Red 48:3; StrOntium 4-[(5-chlOrO-4-methyl-2-sulphOnatOphenyl)azO]-3-hydrOxy-2-naphthOate (1:1), Technical grade Dye content >. Group: Biochemicals. Grades: Purified. CAS No. 15782-05-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Poly[(methyl methacrylate)-co-(Disperse Red 13 acrylate)] | Poly[(methyl methacrylate)-co-(Disperse Red 13 acrylate)]. Group: other materials. |  |
| Poly[(methyl methacrylate)-co-(Disperse Red 13 methacrylate)] | Poly[(methyl methacrylate)-co-(Disperse Red 13 methacrylate)]. Group: other materials. | |
| Poly[(methyl methacrylate)-co-(Disperse Red 1 acrylate)] | Poly[(methyl methacrylate)-co-(Disperse Red 1 acrylate)]. Group: other materials. | |
| Poly[(methyl methacrylate)-co-(Disperse Red 1 methacrylate)] | Poly[(methyl methacrylate)-co-(Disperse Red 1 methacrylate)]. Group: other materials. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. |  |
| (10Z,12E)-Linoleic Acid Methyl Ester | (10Z,12E)-Linoleic Acid Methyl Ester reported to have beneficial physiological effects such as anti-cancer, anti-artherosclerosis, and anti-obesity effects. (10Z,12E)- Linoleic Acid Methyl Ester have been discovered to be biologically active and they seem to include induction of fatty acid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13058-53-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. | Worldwide |
| 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine Iodide (>90%) | 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide is used to dye membranes but will also dye other hydrophobic structures. It is a environment-sensitive dye that is weakly fluorescent in water. 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide exhibits dark red fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 100068-60-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C63H101IN2. US Biological Life Sciences. | Worldwide |
| 1,2,3-trimethylimidazolium methylsulfate | 1,2,3-trimethylimidazolium methylsulfate. 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: Electrolytes. CAS No. 65086-12-6. Product ID: methyl sulfate; 1,2,3-trimethylimidazol-1-ium. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]. InChI=1S/C6H11N2. CH4O4S/c1-6-7(2)4-5-8(6)3; 1-5-6(2, 3)4/h4-5H, 1-3H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. OUAUEIYYLHUEPK-UHFFFAOYSA-M. 98% min. | |
| 1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose | 1-O-acyl-2,3,5-tri-O-benzoyl-D-xylofuranose, commonly known as 1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose, is a multifunctional organic compound frequently employed in the challenging synthesis of various carbohydrate derivatives. Its outstanding configuration and reactivity make it a valuable building block for the preparation of natural products and tailored pharmaceutical agents. By introducing novel functional groups onto its framework, it is possible to potentially design drugs that exhibit enhanced bioavailability, improved efficacy, and reduced toxicity towards the treatment of some of the most common and life-threatening maladies, such as diabetes, cancer, and neurological disorders. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a remarkably potent compound extensively employed in the biomedical sector, showcases substantial properties pertaining to inflammation reduction and immune system modulation. Notably, this product finds its primary application in the advancement of innovative pharmaceuticals targeting renowned autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil | 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil is a potent antiviral product used in the biomedical industry. It exhibits therapeutic potential against viral infections, particularly in the treatment of RNA viruses such as influenza and hepatitis C. This compound functions by inhibiting viral replication, thereby reducing viral load and mitigating disease progression. Continued research on its mechanism of action makes it a promising candidate for antiviral drug development. Synonyms: 1-(2-Deoxy-5-O-(4-methoxytrityl)-beta-D-threo-penta-furanosyl)-5-methyluracil; 5'-O-MMT-thymidine; 5'-O-MOT-D-thymidine. CAS No. 124680-51-9. Molecular formula: C30H30N2O6. Mole weight: 514.57. | |
| 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone | 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14046-55-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr | Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1212008995. | |
| 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE. 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: Battery materials. CAS No. 97345-90-9. Product ID: 1,3-dimethylimidazol-1-ium; methyl sulfate. Molecular formula: 208.24. Mole weight: C6H12N2O4S. CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI=1S/C5H9N2. CH4O4S/c1-6-3-4-7(2)5-6; 1-5-6(2, 3)4/h3-5H, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. WOKQGMYCUGJNIJ-UHFFFAOYSA-M. 98% min. | |
| 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | 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: Heterocyclic organic compoundimidazolium ionic liquids. CAS No. 97345-90-9. Molecular formula: C6H12N2O4S. Mole weight: 208.24. Purity: 98% min. IUPACName: 1,3-dimethylimidazol-1-ium;methyl sulfate. Canonical SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. Catalog: ACM97345909. | |
| 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
| 1-(4-Ethoxyphenyl)-3-methyl-4-hexen-1-one | 1-(4-Ethoxyphenyl)-3-methyl-4-hexen-1-one is an intermediate in synthesizing Apricoxib (A729850), which is an orally active, selective COX-2 inhibitor, used as as an analgesic and anti-inflammatory agent, and also has anticancer potential, since COX-2 inhibition can reduce tumor growth and augment therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1337994-12-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H20O2, Molecular Weight: 232.32. US Biological Life Sciences. | Worldwide |
| 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil | 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil, an inhibitor derived amidst nucleoside analogues, is widely employed to counteract hepatitis B virus contagion, reflecting its potential to quash the reverse transcriptase enzyme's functionality, ultimately mitigating the virus's replication ability and, in turn, reducing the viral load in the body. Its efficacy, when combined with other antiviral drugs, exponentially augments its curative prowess, making it the go-to option for preemptive treatment of prolonged hepatitis B. Grades: ≥95%. CAS No. 2095417-50-6. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| 17-Methyl-5α-androst-1-ene-3α,17 β-diol | 17-Methyl-5α-androst-1-ene-3α,17 β-diol is a Testosterone (T155000) derivative, major circulating androgen; converted by 5α-reductase in androgen-dependent target tissues to 5α-dehydrotestosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173998-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H32O2, Molecular Weight: 304.47. US Biological Life Sciences. | Worldwide |
| 17-Methyl-5α-androst-1-ene-3α,17 β-diol-d4 | 17-Methyl-5α-androst-1-ene-3α,17 β-diol-d4 is the isotope labelled analog of 17-Methyl-5α-androst-1-ene-3α,17 β-diol. 17-Methyl-5α-androst-1-ene-3α,17 β-diol is a Testosterone (T155000) derivative, major circulating androgen; converted by 5α-reductase in androgen-dependent target tissues to 5α-dehydrotestosterone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H28D4O2, Molecular Weight: 308.49. US Biological Life Sciences. | Worldwide |
| 1-(alpha-L-Threofuranosyl)thymine | 1-(alpha-L-Threofuranosyl)thymine is an analogue nucleoside with powerful antiviral properties, making it the ideal drug for treating herpes simplex virus and varicella-zoster virus infections. Its mechanism of action is remarkably sophisticated, as it irreversibly inhibits viral DNA polymerase, reducing viral replication and thereby suppressing viral load with utmost efficiency. Synonyms: 1-(α-L-Threofuranosyl)thymine; 1-((2R,3R,4S)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-84-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1-Benzyl-3-methylimidazolium Hexafluorophosphate | 1-Benzyl-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: Electrolytesbattery materials. Alternative Names: BenyMIM PF6. CAS No. 433337-11-2. Product ID: 1-benzyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 318.20. Mole weight: C11H13F6N2P. C[N+]1=CN(C=C1)CC2=CC=CC=C2. F[P-](F)(F)(F)(F)F. 1S/C11H13N2. F6P/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; 1-7 (2, 3, 4, 5)6/h2-8, 10H, 9H2, 1H3; /q+1; -1. VVCQOUQQPZPIKL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Benzyl-3-methylimidazolium Hexafluorophosphate | 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: Heterocyclic organic compoundfunctionized ionic liquids. Alternative Names: BenyMIM PF6. CAS No. 433337-11-2. Molecular formula: C11H13F6N2P. Mole weight: 318.2. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 1-benzyl-3-methylimidazol-3-ium;hexafluorophosphate. Canonical SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2. F[P-](F)(F)(F)(F)F. Catalog: ACM433337112. | |
| 1-Bromo-2-(2-propen-1-yloxy)-benzene | 1-Bromo-2-(2-propen-1-yloxy)-benzene is used as a reagent to produce high yield (97%) 3-methyl-2,3-dihydrobenzofurans through reductive radical cyclization reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 60333-75-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H9BrO. US Biological Life Sciences. | Worldwide |
| 1-bromo-4-(methylamino)-9,10-dihydroanthracene-9,10-dione | 1-bromo-4-(methylamino)-9,10-dihydroanthracene-9,10-dione. CAS No. 128-93-8. Molecular formula: C15H10BrNO2. Mole weight: 316.1. Appearance: Red powder. Purity: 0.95. Catalog: ACM128938. | |
| 1-Butyl-3-methylimidazolium Dicyanamide | 1-Butyl-3-methylimidazolium dicyanamide is an ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: BMIMDCA. CAS No. 448245-52-1. Molecular formula: C10H15N5. Mole weight: 205.27. Appearance: Colorless to Red to Green clear liquid. Purity: ≥97.0%(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide. Canonical SMILES: CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N. Catalog: ACM448245521. | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. 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: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. 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: Imidazolium ionic liquids. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Appearance: Colorless to Red to Green clear liquid. Purity: >97.0%(HPLC)(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. Catalog: ACM262297132. | |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium iodide is a room temperature ionic liquid. BMImI can be used as a non-volatile electrolyte in dye-sensitized photochemical cells. It can also be used as a stabilizer/promotor/reaction medium for the transition metal catalyzed biphasic oxidative cyclocarbonylation of β-aminoalcohols and 2-aminophenol to form the corresponding 2-oxazolidinones. Uses: Synthesis and catalysis,energy storage,biotechnology,separation and extraction. Group: Imidazolium ionic liquids. Alternative Names: BMIMI. CAS No. 65039-05-6. Molecular formula: C8H15IN2. Mole weight: 266.13. Appearance: Orange to Brown to Dark red clear liquid. Purity: 0.99. IUPACName: 1-butyl-3-methylimidazol-3-ium;iodide. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[I-]. Catalog: ACM65039056. | |
| 1-Butyl-3-methylimidazolium nitrate | 1-Butyl-3-methylimidazolium nitrate is a hydrophilic room temperature ionic liquid with low crystallization temperature. It can be prepared from 1-butyl-3-methylimidazolium bromide by reacting with silver nitrate. 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: Electrolytes. Alternative Names: BMIM NO3, C1C4Im NO3, Im14 NO3. CAS No. 179075-88-8. Product ID: 1-butyl-3-methylimidazol-3-ium; nitrate. Molecular formula: 201.22. Mole weight: C8H15O3N3. CCCCN1C=C[N+](=C1)C. [N+](=O)([O-])[O-]. 1S/C8H15N2. NO3/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3)4/h6-8H, 3-5H2, 1-2H3; /q+1; -1. WPHIMOZSRUCGGU-UHFFFAOYSA-N. ≥95.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium nitrate | 1-Butyl-3-methylimidazolium nitrate is a hydrophilic room temperature ionic liquid with low crystallization temperature. It can be prepared from 1-butyl-3-methylimidazolium bromide by reacting with silver nitrate. 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: Heterocyclic organic compoundimidazolium ionic liquids. Alternative Names: BMIM NO3, C1C4Im NO3, Im14 NO3. CAS No. 179075-88-8. Molecular formula: C8H15O3N3. Mole weight: 201.22. Appearance: liquid. Purity: ≥95.0%(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;nitrate. Canonical SMILES: CCCCN1C=C[N+](=C1)C. [N+](=O)([O-])[O-]. Density: 1.16 g/cm³ (25 °C). Catalog: ACM179075888. | |
| 1-Butyl-3-MethylImidazolium OctylSulfate | 1-Butyl-3-MethylImidazolium OctylSulfate. 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: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium octyl sulfate, 445473-58-5, ACMC-20aowg, BMIM OSU, 75059_ALDRICH, 75059_FLUKA, CTK1D5399, AKOS015898300, AG-A-99375, 1-Butyl-3-methylimidazolium octylsulfate, 1-Butyl-3-methylimidazolium n-octylsulfate; , I11-0619. CAS No. 445473-58-5. Product ID: 1-butyl-3-methylimidazol-3-ium; octyl sulfate. Molecular formula: 348.5. Mole weight: C16H32N2O4S. CCCCCCCCOS(=O)(=O)[O-]. CCCCN1C=C[N+](=C1)C. KIDIBVPFLKLKAH-UHFFFAOYSA-M. 98% min. | |
| 1-Butyl-3-MethylImidazolium OctylSulfate | 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: Heterocyclic organic compound. Alternative Names: 1-Butyl-3-methylimidazolium octyl sulfate, 445473-58-5, ACMC-20aowg, BMIM OSU, 75059_ALDRICH, 75059_FLUKA, CTK1D5399, AKOS015898300, AG-A-99375, 1-Butyl-3-methylimidazolium octylsulfate, 1-Butyl-3-methylimidazolium n-octylsulfate;, I11-0619. CAS No. 445473-58-5. Molecular formula: C16H32N2O4S. Mole weight: 348.5. Purity: 98% min. IUPACName: 1-butyl-3-methylimidazol-3-ium;octyl sulfate. Canonical SMILES: CCCCCCCCOS(=O)(=O)[O-]. CCCCN1C=C[N+](=C1)C. Catalog: ACM445473585. | |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. 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: Imidazolium salts. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Molecular formula: C8H15Cl4FeN2. Mole weight: 336.87 g/mol. Appearance: Yellow to Brown to Dark green clear liquid to cloudy liquid. Purity: >98.0%. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Canonical SMILES: CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. Catalog: ACM359845219. | |
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