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| Product | Description | |
|---|---|---|
| Trimethylamine-13C3 Hydrochloride | Trimethylamine-13C3 Hydrochloride. Group: Biochemicals. Alternative Names: N,N-Di(methyl-13C2)methanamine-13C Hydrochloride. Grades: Highly Purified. CAS No. 286013-00-1. Pack Sizes: 5mg. Molecular Formula: 13C3H10ClN, Molecular Weight: 98.55. US Biological Life Sciences. |  Worldwide |
| Trimethylamine-13C3 N-Oxide | Trimethylamine-13C3 N-Oxide. Group: Biochemicals. Alternative Names: N,N-Dimethylmethanamine-13C3 N-Oxide; N,N-Di(methyl13C2 )methanamine-13C N-Oxide. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C3H9NO, Molecular Weight: 78.09. US Biological Life Sciences. | Worldwide |
| Trimethylamine, 1M in Tetrahydrofuran | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: C3H9N. CAS No. 75-50-3. Prepack ID 90026389-5lt. Molecular Weight 59.11. See USA prepack pricing. |  |
| Trimethylamine, 33%(wt/wt) in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: C3H9N. CAS No. 75-50-3. Prepack ID 90026394-5lt. Molecular Weight 59.11. See USA prepack pricing. | |
| Trimethylamine 33% (w/w) in Ethanol denatured with 2% Cyclohexane | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: C3H9N. CAS No. 75-50-3. Prepack ID 90026819-5lt. Molecular Weight 59.11. See USA prepack pricing. | |
| Trimethylamine 40% w/w aqueous solution | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: C3 H9 N. CAS No. 75-50-3. Prepack ID 90029853-5lt. Molecular Weight 59.11. See USA prepack pricing. | |
| Trimethylamine, 50 % aqueous solution | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: C3H9N. CAS No. 75-50-3. Prepack ID 90026567-5lt. Molecular Weight 59.11. See USA prepack pricing. | |
| Trimethylamine Borane | Trimethylamine Borane. Group: Biochemicals. Alternative Names: Borane - Trimethylamine Complex; TMAB. Grades: Highly Purified. CAS No. 75-22-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| trimethylamine-corrinoid protein Co-methyltransferase | The enzyme, which catalyses the transfer of a methyl group from trimethylamine to a trimethylamine-specific corrinoid protein (MttC), is involved in methanogenesis from trimethylamine. The enzyme contains the unusual amino acid pyrrolysine. Methylation of the corrinoid protein requires the central cobalt to be in the Co(I) state. During methylation the cobalt is oxidized to the Co(III) state. The methylated corrinoid protein is substrate for EC 2.1.1.247, methylated methylamine-specific corrinoid protein:coenzyme M methyltransferase. Group: Enzymes. Synonyms: mttB (gene name); trimethylamine methyltransferase. Enzyme Commission Number: EC 2.1.1.250. 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-1854; trimethylamine-corrinoid protein Co-methyltransferase; EC 2.1.1.250; mttB (gene name); trimethylamine methyltransferase. Cat No: EXWM-1854. |  |
| Trimethylamine-d9 Hydrochloride | Labeled Trimethylamine. Trimethylamine is a versatile building block used in the synthesis of various compounds ranging from cholines, plant growth regulators, strongly basic anion exchange resins, dye leveling agents as well as a number of basic dyes. Group: Biochemicals. Alternative Names: N,N-Dimethylmethanamine-d9 Hydrochloride. Grades: Highly Purified. CAS No. 18856-86-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trimethylamine-d9 N-Oxide | Labeled Trimethylamine N-Oxide, a potential osmolyte biomarker used in the measurement of marine osmolytes in mammalian serum. Group: Biochemicals. Alternative Names: N,N-Dimethylmethanamine-d3 N-Oxide; N,N-Di(methyl-d3)methan-d3-amine N-Oxide. Grades: Highly Purified. CAS No. 1161070-49-0. Pack Sizes: 5mg. Molecular Formula: C?D?NO, Molecular Weight: 84.17. US Biological Life Sciences. | Worldwide |
| trimethylamine dehydrogenase | A number of alkyl-substituted derivatives of trimethylamine can also act as electron donors; phenazine methosulfate and 2,6-dichloroindophenol can act as electron acceptors. Contains FAD and a [4Fe-4S] cluster. Group: Enzymes. Enzyme Commission Number: EC 1.5.8.2. CAS No. 39307-09-0. 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-1561; trimethylamine dehydrogenase; EC 1.5.8.2; 39307-09-0. Cat No: EXWM-1561. | |
| Trimethylamine HCl | Trimethylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 593-81-7. Pack Sizes: 500g. US Biological Life Sciences. | Worldwide |
| Trimethylamine Hydrochloride | Liquid. Group: Polymers. Product ID: N,N-dimethylmethanamine; hydrochloride. Molecular formula: 95.57g/mol. Mole weight: C3H10ClN. CN(C)C.Cl. InChI=1S/C3H9N.ClH/c1-4(2)3; /h1-3H3; 1H. SZYJELPVAFJOGJ-UHFFFAOYSA-N. |  |
| Trimethylamine hydrochloride 65-75% aqueous solution | 100ml Pack Size. Group: Building Blocks, Organics. Formula: (CH3)3N ·HCl. CAS No. 593-81-7. Prepack ID 90028478-100ml. Molecular Weight 95.57. See USA prepack pricing. | |
| trimethylamine monooxygenase | A flavoprotein. The bacterial enzyme enables bacteria to use trimethylamine as the sole source of carbon and energy. The mammalian enzyme is involved in detoxification of trimethylamine. Mutations in the human enzyme cause the inheritable disease known as trimethylaminuria (fish odor syndrome). Group: Enzymes. Synonyms: flavin-containing monooxygenase 3; FMO3; tmm (gene name). Enzyme Commission Number: EC 1.14.13.148. 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-0748; trimethylamine monooxygenase; EC 1.14.13.148; flavin-containing monooxygenase 3; FMO3; tmm (gene name). Cat No: EXWM-0748. | |
| Trimethylamine N-oxide | TMAO (TMAO) is the organic compound in the class of amine oxides with the formula (CH3)3NO. This colorless solid is usually encountered as the dihydrate. It is a product of the oxidation of trimethylamine and a common metabolite in animals. It is an osmolyte found in saltwater fish, sharks, rays, molluscs, and crustaceans. It is a protein stabilizer that may serve to counteract urea, the major osmolyte of sharks, skates and rays. It is also higher in deep-sea fishes and crustaceans, where it may counteract the protein-destabilizing effects of pressure. TMAO decomposes to trimethylamine (TMA), which is the main odorant that is characteristic of degrading seafood. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyloxamine. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 1184-78-7. Molecular formula: C3H9NO. Mole weight: 75.11. Purity: 0.95. IUPACName: N,N-Dimethylmethanamine oxide. Canonical SMILES: C[N+](C)(C)[O-]. Density: 0.9301 g/cm³. ECNumber: 214-675-6. Product ID: ACM1184787. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trimethylamine N-oxide | Trimethylamine N-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1184-78-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H9NO. US Biological Life Sciences. | Worldwide |
| Trimethylamine N-oxide | Trimethylamine N-oxide is a gut microbe-dependent metabolite of dietary choline and other trimethylamine-containing nutrients. Trimethylamine N-oxide induces inflammation by activating the ROS/NLRP3 inflammasome. Trimethylamine N-oxide also accelerates fibroblast-myofibroblast differentiation and induces cardiac fibrosis by activating the TGF-β/smad2 signaling pathway [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 1184-78-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-116084. |  |
| Trimethylamine N-oxide-d9 | Trimethylamine N-oxide-d 9 is the deuterium labeled Trimethylamine N-oxide. Trimethylamine N-oxide is a gut microbe-dependent metabolite of dietary choline and other trimethylamine-containing nutrients. Trimethylamine N-oxide induces inflammation by activating the ROS/NLRP3 inflammasome. Trimethylamine N-oxide also accelerates fibroblast-myofibroblast differentiation and induces cardiac fibrosis by activating the TGF-β/smad2 signaling pathway[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1161070-49-0. Pack Sizes: 1 mg. Product ID: HY-116084S. | |
| Trimethylamine N-oxide dihydrate | Trimethylamine N-oxide dihydrate is a gut microbe-dependent metabolite of dietary choline and other trimethylamine-containing nutrients. Trimethylamine N-oxide dihydrate induces inflammation by activating the ROS/NLRP3 inflammasome. Trimethylamine N-oxide dihydrate also accelerates fibroblast-myofibroblast differentiation and induces cardiac fibrosis by activating the TGF-β/smad2 signaling pathway [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 62637-93-8. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-108915. | |
| Trimethylamine N-oxide dihydrate | Trimethylamine N-oxide dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amine N-oxide dihydrate. Appearance: Colourless to yellow solid. CAS No. 62637-93-8. Molecular formula: C3H13NO3. Mole weight: 111.14. Purity: 95%+. IUPACName: N,N-Dimethylmethanamine oxide;dihydrate. Canonical SMILES: C[N+](C)(C)[O-].O.O. Density: 1.157 g/cm³. Product ID: ACM62637938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylamine-N-oxide dihydrate | Trimethylamine-N-oxide dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 62637-93-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C3H9NO·2H2O. US Biological Life Sciences. | Worldwide |
| trimethylamine-N-oxide reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on NADH or NADPH with a nitrogenous group as acceptor. The systematic name of this enzyme class is NADH:trimethylamine-N-oxide oxidoreductase. Other names in common use include trimethylamine N-oxide reductase, trimethylamine oxide reductase, TMAO reductase, and TOR. This enzyme participates in methane metabolism. Group: Enzymes. Synonyms: trimethylamine N-oxide reductase; trimethylamine oxide reductase; TMAO reductase; TOR. Enzyme Commission Number: EC 1.6.6.9. CAS No. 37256-34-1. 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-1599; trimethylamine-N-oxide reductase; EC 1.6.6.9; 37256-34-1; trimethylamine N-oxide reductase; trimethylamine oxide reductase; TMAO reductase; TOR. Cat No: EXWM-1599. | |
| trimethylamine-N-oxide reductase (cytochrome c) | The cytochrome c involved in photosynthetic bacteria is a pentaheme protein. Contains bis(molybdopterin guanine dinucleotide)molybdenum cofactor. The reductant is a membrane-bound multiheme cytochrome c. Also reduces dimethyl sulfoxide to dimethyl sulfide. Group: Enzymes. Synonyms: TMAO reductase; TOR. Enzyme Commission Number: EC 1.7.2.3. CAS No. 37256-34-1. 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-1618; trimethylamine-N-oxide reductase (cytochrome c); EC 1.7.2.3; 37256-34-1; TMAO reductase; TOR. Cat No: EXWM-1618. | |
| trimethylamine-oxide aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in methane metabolism. Group: Enzymes. Synonyms: trimethylamine N-oxide formaldehyde-lyase; trimethylamine N-oxide aldolase; trimethylamine N-oxide demethylase; trimethylamine-N-oxide formaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.32. CAS No. 72561-08-1. 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-4869; trimethylamine-oxide aldolase; EC 4.1.2.32; 72561-08-1; trimethylamine N-oxide formaldehyde-lyase; trimethylamine N-oxide aldolase; trimethylamine N-oxide demethylase; trimethylamine-N-oxide formaldehyde-lyase. Cat No: EXWM-4869. | |
| Trimethylamine sulfur trioxide complex | Trimethylamine sulfur trioxide complex. CAS No. 3162-58-1. Categories: sulfur trioxide-trimethylamine. |  Pennsylvania PA |
| Trimethylamine sulfurtrioxide complex | Trimethylamine sulfurtrioxide complex. Group: Biochemicals. Alternative Names: Sulfur trioxide trimethylamine complex. Grades: Highly Purified. CAS No. 3162-58-1,63147-26-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: (CH3)3N·SO3. US Biological Life Sciences. | Worldwide |
| 3,3-Ethylenedioxy-7µ-tert-butyldimethylsiloxy-petromyzonal-24-sulfate, Trimethylamine Salt. | 3,3-Ethylenedioxy-7µ-tert-butyldimethylsiloxy-petromyzonal-24-sulfate, Trimethylamine Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Borane-trimethylamine complex | Borane-trimethylamine complex. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 75-22-9. Molecular formula: C3H12BN. Mole weight: 72.94. Purity: >95.0%(T). Product ID: ACM75229. Alfa Chemistry ISO 9001:2015 Certified. | |
| choline trimethylamine-lyase | The enzyme utilizes a glycine radical to break the C-N bond in choline. Found in choline-degrading anaerobic bacteria. Group: Enzymes. Synonyms: cutC (gene name). Enzyme Commission Number: EC 4.3.99.4. 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-5311; choline trimethylamine-lyase; EC 4.3.99.4; cutC (gene name). Cat No: EXWM-5311. | |
| Sulfolithocholic Acid Trimethylamine Salt | Sulfolithocholic Acid is an derivative of Lithocholic Acid (L469180), a cholic acid derivative and TGR5 modulator found in ox bile, human bile, rabbit bile, and in ox and pig gallstones. Group: Biochemicals. Alternative Names: 3α-Sulfate-5 β-cholan-24-oic Acid Trimethylamine Salt; Lithocholic Acid 3-O-Sulfate Trimethylamine Salt ; Lithocholic Acid 3α-Sulfate Trimethylamine Salt; (3α,5 β)-3-(Sulfooxy)-cholan-24-oic Acid Trimethylamine Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sulfur Trioxide Trimethylamine Complex | Sulfur Trioxide Trimethylamine Complex is a reagent that is used for the design and synthesis of Rho kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 3162-58-1. Pack Sizes: 1g, 10g. Molecular Formula: C3H9NO3S. US Biological Life Sciences. | Worldwide |
| Sulphur trioxide-trimethylamine complex | Sulphur trioxide-trimethylamine complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur trioxide-trimethylamine; TRIMETHYLAMINESULFUR TRIOXIDE; SULPHUR TRIOXIDE-TRIMETHYLAMINE/TRIMETHYLAMINE-SULPHUR TRIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 17736-86-6. Molecular formula: C3H9NO3S. Mole weight: 139.17. Purity: 0.96. IUPACName: N,N-dimethylmethanamine; sulfur trioxide. Product ID: ACM17736866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-N,N-dimethylmethanamine | 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 |
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine ( TMA ) and trimethylamine N-oxide ( TMAO ). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: DMB; Neohexanol. CAS No. 624-95-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W012977. | |
| Aurintricarboxylic acid ammonium salt | Aurintricarboxylic acid ammonium salt (CAS# 569-58-4) is used in preparation method of amorphous silica-alumina catalyst for use in reaction of methanol and ammonia to produce monomethylamine, dimethylamine and trimethylamine. Synonyms: azane;5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid. CAS No. 569-58-4. Molecular formula: C22H23N3O9. Mole weight: 473.43. |  |
| betaine reductase | The reaction is observed only in the direction of betaine reduction. The enzyme from Eubacterium acidaminophilum consists of subunits A, B and C. Subunit B contains selenocysteine and a pyruvoyl group, and is responsible for betaine binding and trimethylamine release. Subunit A, which also contains selenocysteine, is reduced by thioredoxin, and is needed to convert the carboxymethyl group into a ketene equivalent, in turn used by subunit C to produce acetyl phosphate. Only subunit B distinguishes this enzyme from EC 1.21.4.2 (glycine reductase) and EC 1.21.4.3 (sarcosine reductase). Group: Enzymes. Synonyms: acetyl-phosphate trimethylamine:thioredoxin disulfide oxidoreductase (N,N,N-trimethylglycine-forming). Enzyme Commission Number: EC 1.21.4.4. CAS No. 125752-87-6. 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-1259; betaine reductase; EC 1.21.4.4; 125752-87-6; acetyl-phosphate trimethylamine:thioredoxin disulfide oxidoreductase (N,N,N-trimethylglycine-forming). Cat No: EXWM-1259. | |
| Cetrimide | Cetrimide is a white to creamy white, free-flowing powder, with a faint but characteristic odor and a bitter, soapy taste. Synonyms: Bromat; Cetab; Cetavlon; Cetraol; cetrimidum; Lissolamine V; Micol; Morpan CHSA; Morphans; Quammonium; Sucticide. CAS No. 8044-71-1. Product ID: PE-0630. Molecular formula: C17H38BrN. Mole weight: 336.4. Category: Antimicrobial Preservative; Cationic Surfactant; Disinfectant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0630; Cetrimide; Antimicrobial Preservative; Cationic Surfactant; Disinfectant; C17H38BrN; 8044-71-1. UNII: NA. Chemical Name: Cetrimide. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Cetrimide is chemically stable in the dry state, and also in aqueous solution at ambient temperatures. Aqueous solutions may be sterilized by autoclaving. Water containing metal ions and organic matter may reduce the antimicrobial activity of cetrimide. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Cetrimide is prepared by the condensation of suitable alkyl bromides and trimethylamine. Applications: Cetrimide is a quaternary ammonium compound that is used in cosmetics and pharmaceutical formulations as an antimicrobial preservative; see Section 10. It may also be used as a cationic surfactant. In eye-drops, it is used as a preservative at a concentration of 0.005% w/v. Therapeuti |  |
| delta-Valerobetaine | delta-Valerobetaine is a precursor of trimethylamine N-oxide (TMAO). Uses: Scientific research. Group: Natural products. CAS No. 6778-33-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114202. | |
| dimethylsulfoxide reductase | Contains molybdopterin and [4Fe-4S] clusters. Also reduces pyridine N-oxide and trimethylamine N-oxide, with lower activity, to the corresponding amines. Group: Enzymes. Synonyms: DMSO reductase. Enzyme Commission Number: EC 1.8.5.3. 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-1678; dimethylsulfoxide reductase; EC 1.8.5.3; DMSO reductase. Cat No: EXWM-1678. | |
| [methyl-Co(III) methylamine-specific corrinoid protein]:coenzyme M methyltransferase | Contains zinc. The enzyme, which is involved in methanogenesis from mono-, di-, and trimethylamine, catalyses the transfer of a methyl group bound to the cobalt cofactor of several corrinoid proteins (mono-, di-, and trimethylamine-specific corrinoid proteins, cf. EC 2.1.1.248, methylamine-corrinoid protein Co-methyltransferase, EC 2.1.1.249, dimethylamine-corrinoid protein Co-methyltransferase, and EC 2.1.1.250, trimethylamine-corrinoid protein Co-methyltransferase) to coenzyme M, forming the substrate for EC 2.8.4.1, coenzyme-B sulfoethylthiotransferase, the enzyme that catalyses the final step in methanogenesis. Group: Enzymes. Synonyms: methyltransferase 2 (ambiguous); MT2 (ambiguous); MT2-A; mtbA (gene name). Enzyme Commission Number: EC 2.1.1.247. 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-1850; [methyl-Co(III) methylamine-specific corrinoid protein]:coenzyme M methyltransferase; EC 2.1.1.247; methyltransferase 2 (ambiguous); MT2 (ambiguous); MT2-A; mtbA (gene name). Cat No: EXWM-1850. | |
| N,N-Dimethylformamide dimethyl acetal | N,N-Dimethylformamide dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-n,n-dimethyl-methanamin;Dimethoxy(dimethylamino)methane;Dimethoxy-N,N-dimethylmethanamine;N-(Dimethoxymethyl)dimethylamine;N,N-Dimethylfirmanmidedimethylacetal;Trimethylamine, 1,1-dimethoxy-;N,N-DIMETHYLDIMETHOXYMETHYLAMINE;N,N-DIMETHYLFORMAMIDE DIMETHYL ACETAL. Product Category: Ortho Esters. CAS No. 4637-24-5. Molecular formula: C5H13NO2. Mole weight: 119.16. Density: 0.897g/mL at 25°C(lit.). Product ID: ACM4637245. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium Cyclamate | Sodium Cyclamate. CAS No. 139-05-9. Product ID: PE-0486. Molecular formula: C6H12NNaO3S. Mole weight: 201.22. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sodium Cyclamate; Sweeteners Excipients; Sweetening agent; C6H12NNaO3S; 139-05-9; 139-05-9. UNII: NA. Chemical Name: Sodium N-cyclohexylsulfamate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sodium cyclolatate is hydrolyzed slowly by sulfuric acid and cyclohexylamine at a rate proportional to hydrogen ion concentration. Therefore, it is relatively stable in practice. The solution is stable to light, heat and air over a fairly wide pH range. Tablets containing sodium cylatate and saccharin showed no decrease in sweetness after up to 20 years of storage. Raw materials should be stored in an airtight container and kept in a cool and dry place. Source and Preparation: This product is prepared by sulfonic acid reaction of cyclohexylamine under alkaline conditions. Commercially, sulfonating agents include sulfamic acid, sulfate, or sulfur trioxide. Quaternary amine compounds such as trihexamine or trimethylamine can be used as binding agents. The resulting cyclohexylate amine salt is treated with appropriate metal oxides, and the corresponding sodium salt, calcium salt, potassium salt or magnesium salt can be prepared. Applications: As a strong sweetener, sodium cyclolatate can be use | |
| 2-(4,5-Dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazaniumdibromide | 2-(4,5-Dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Trimethylaminoethylthio)imidazoline bromide hydrobromide, (2-(2-Imidazolin-2-ylthio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(2-IMIDAZOLIN-2-YLTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N,N,N-trimethyl-, bromide, hydrobromide, AC1L1GB1, LS-18596, 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide, 18129-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 18129-32-3. Molecular formula: C8H19Br2N3S. Mole weight: 349.13 g/mol. Purity: 0.96. IUPACName: 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazanium;dibromide. Canonical SMILES: C[N+](C)(C)CCSC1=NCC[NH2+]1.[Br-].[Br-]. Product ID: ACM18129323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide | 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28898, LS-16698, 2-Trimethylaminoethylisothiuronium bromide hydrobromide, (2-(Amidinothio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(AMIDINOTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide (9CI), 18129-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 18129-31-2. Molecular formula: C6H17Br2N3S. Mole weight: 323.092 g/mol. Purity: 0.96. IUPACName: 2-[amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Product ID: ACM18129312. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride is a consequential pharmaceutical mediating factor ubiquitously used within biomedical sectors. It accentuates the physicochemical characteristics of medicinal substances, amplifies drug stability, and potentially elevates drug dispersal and formulation methodologies aimed at treating assorted diseases. Molecular formula: C36H60-nO30·(C6H15ONCl)n. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride is a molecular carrier typically used in biomedical applications. Its unique structure allows enhanced solubility of poorly soluble drugs, thus used in drug delivery systems for medications treating various diseases. Molecular formula: C42H70-nO35·(C6H15ONCl)n. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-gamma-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-gamma-cyclodextrin chloride is a vital compound in the biomedical industry. It is used as a carrier molecule for pharmaceutical drugs, specifically those targeting diseases of the central nervous system. With its unique structural features, this cyclodextrin derivative enhances drug solubility, stability, and bioavailability, ultimately improving therapeutic efficacy for various neurological disorders. Molecular formula: C48H80-nO40·(C6H15ONCl)n. | |
| 4-trimethylammoniobutyraldehyde dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 4-trimethylammoniobutanal:NAD+ 1-oxidoreductase. Other names in common use include 4-trimethylaminobutyraldehyde dehydrogenase, and 4-N-trimethylaminobutyraldehyde dehydrogenase. This enzyme participates in lysine degradation and carnitine biosynthesis. Group: Enzymes. Synonyms: 4-trimethylaminobutyraldehyde dehydrogenase; 4-N-trimethylaminobutyraldehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.47. CAS No. 73361-01-0. 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-1150; 4-trimethylammoniobutyraldehyde dehydrogenase; EC 1.2.1.47; 73361-01-0; 4-trimethylaminobutyraldehyde dehydrogenase; 4-N-trimethylaminobutyraldehyde dehydrogenase. Cat No: EXWM-1150. | |
| CatiMer TCD | Cationic N-(Trimethylamino)-ethylamino b-cyclodextrin iodide. Product ID: 5-02478. Properties: Tertiary Amine b-Cyclodextrin. |  |
| CatiMer TD | Cationic N-(Trimethylamino)-ethylamino dextran iodide. useful for a broad range of applications, including cosmetics, personal care, and biomedical uses. Yeast-derived b-glucans are known to display immune-stimulatory, anti-infective, anti-tumor, wound-healing, moistu. Product ID: 5-02479. Mole weight: Mw 40,000. Reference: Contact Dermatitis, 38, 123, 1998; Mutat Res, 41, 83, 1998; Int. J. Immunopharmacol., 17, 167, 1995; Scand. J. Immunol., 45, 683, 1998; Toxicol. Lett., 9, 87, 1981; Cancer Res., 38, 1085, 1978; J. Exper. Med., 149, 883, 1979; Trends Pharmacol. Sci., 4, 34. | |
| FA 5859 | FA 5859 is an amino acid compound produced by the strain of Emericella quidrilineata (IFO 5859), Aspergillus sp. 3704. It has the activity of inhibiting fatty acid degradation. Synonyms: 3-Acetamido-4-trimethylaminobutyric acid. CAS No. 98855-43-7. Molecular formula: C9H18N2O3. Mole weight: 202.25. | |
| N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide | N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N',N',N'-hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide;1,4-Bis(trimethylaminio)butane·2bromide;N,N,N,N',N',N'-Hexamethyl-1,4-butanediaminium·dibromide;Tetramethylenebis(trimethylaminium)·dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 13440-13-6. Molecular formula: C10H26N2Br2. Product ID: ACM13440136. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethonium dibromide. | |
| (p-Benzoylbenzyl)trimethylammonium chloride | (p-Benzoylbenzyl)trimethylammonium chloride (CAS# 78697-25-3 ) is a useful research chemical. Synonyms: 4-benzoyl-n,n,n-trimethyl-benzenemethanaminiuchloride; (4-benzoylbenzyl)trimethylammonium chloride; (p-benzoylbenzyl)trimethylammonium chloride; (4-Benzoylbenzyl)trimethylaminium chloride. Grades: 95 %. CAS No. 78697-25-3. Molecular formula: C17H20ClNO. Mole weight: 289.80. | |
| PFN-FP-I | PFN-FP-I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-bis(3'-(N,N-trimethylamino)propyl)-2,7-fluorene)-alt-1,4-phenylene]diiodide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1026670-72-3. Molecular formula: (C31H40I2N2)n. Product ID: ACM1026670723-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2-dimethylamino)ethyl methacrylate) methyl chloride quaternary salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Hydrophilic polymers. Alternative Names: Poly(2-methacryloxyethyltrimethylammonium chloride), Poly(2-(trimethylamino)ethyl methacrylate), MADQUAT. CAS No. 26161-33-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.7g/mol. Mole weight: (C9H18ClNO2)n. CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. 1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
| Polyquaternium-32 | Polyquaternium-32. Uses: Polyquaternium-32 is a cationic copolymer and is used in the treatment of coal slurry wastewater. Group: Polymers. Alternative Names: N,N,N-Trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethanaminium Chloride Polymer With 2-Propenamide; (2-Methacryloyloxyethyl) trimethylammonium Chloride-Acrylamide Copolymer; (Methacryloxyethyl)trimethylammonium Chloride-acrylamide Polymer; Acrylamide Dimethylaminoethyl Methacrylate Methyl Chloride Quaternized Salt Polymer; Acrylamide- (2-methacryloyloxyethyl) trimethylammonium Chloride Copolymer; _x005f_x005f_x005f_x005f_x000b_Acryl amide -2- (di methyl amino) ethyl Methacrylate Methyl Chloride Copolymer; Acrylamide-2-(trimethylammonio)ethyl Methacrylate Chloride Copolymer; _x000b_Acrylamide-2-methacryloxyethyltrimethylammonium Chloride Copolymer; _x000b_Acrylamide-2-methacryloylethyl trimethyl Ammonium Chloride Copolymer; Acrylamide-N,N,N-trimethylaminoethyl Methacrylate Chloride Copolymer; Acrylamide-N,N-dimethylaminoethyl Methacrylate Meth. CAS No. 35429-19-7. Product ID: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: x(278.78). Mole weight: (C12H23ClN2O3)x. CC(=C)C(=O)OCC[N+](C)(C)C. C=CC(=O)N. [Cl-]. InChI=1S/C9H18NO2. C3H5NO. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; 1-2-3(4)5; /h1, 6-7H2, 2-5H3; 2H, 1H2, (H2, 4, 5); 1H/q+1; ; /p-1. QWMYWGHYRCRBFI-UHFFFAOYSA-M. | |
| Propionyl-L-Carnitine HCl | The hydrochloride salt form of L-Propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Uses: The hydrochloride salt form of l-propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Synonyms: PROPIONYL-L-CARNITINE CHLORIDE;PROPIONYL L-CARNITINE HCL;PROPIONYL-L-CARNITINE HYDROCHLORIDE;PROPIONYL-LEVO-CARNITINE HYDROCHLORIDE;(r)-2-propionyl-3-(trimethylaminium)butanoic acid chloride;Propionyl L-Carnitine. Grades: 95%. CAS No. 119793-66-7. Molecular formula: C10H20ClNO4. Mole weight: 253.73. | |
| s-Acetylthiocholine bromide | s-Acetylthiocholine bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYLTHIOCHOLINE BROMIDE;[2-(ACETYLTHIO)ETHYL](TRIMETHYL)AMMONIUM BROMIDE;(2-MERCAPTOETHYL)TRIMETHYLAMMONIUM BROMIDE ACETATE;S-ACETYLTHIOCHOLINE BROMIDE;S-ACETYLTHIOCHOLINE BROMIDE 98%;[2-(Acetylthio)ethyl]trimethylaminium·bromide;2-Acetylthio-N,N,N-tr. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALLINE POWDER. CAS No. 25025-59-6. Molecular formula: C7H16NOS.Br. Mole weight: 242.177. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl(trimethyl)azanium bromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C.[Br-]. Density: g/cm³. ECNumber: 246-570-6. Product ID: ACM25025596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetylthioethyltrimethylammonium bromide. | |
| tert-Butylamine | tert-Butylamine is a chemical reagent used in the synthesis of isoquinolines and pyridines, and the synthesis of Decumbenine B. It is also used in the synthesis of sulfonates and sulfonamides. Group: Biochemicals. Alternative Names: 1,1-Dimethylethanamine; 1,1-Dimethylethylamine; 1-Amino-1,1-dimethylethane; 2-Amino-2-methylpropane; 2-Aminoisobutane; 2-Methyl-2-aminopropane; 2-Methyl-2-propanamine; 2-Methyl-2-propylamine; Erbumine; N-tert-Butylamine; NSC 9571; TB Amine; Trimethylaminomethane; t-Butylamine. Grades: Highly Purified. CAS No. 75-64-9. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
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