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| Product | Description | |
|---|---|---|
| 1-Propanaminium | Heterocyclic Organic Compound. Alternative Names: CID3080510, LS-119558, 1-Propanaminium, 3-carboxy-N-((ethylmethylphenylsilyl)methyl)-N, N-dimethyl-, bromide, 1-Propanaminium, 3-carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-, bromide, 3-Carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-1-propanaminium bromide, 3-Carboxy-N-((ethylmethylphenylsilyl)methyl)-N, N-dimethyl-1-propanaminium bromide, 128486-43-1. CAS No. 128486-43-1. Molecular formula: C16H28BrNO2Si. Mole weight: 374.388520 [g/mol]. Purity: 0.96. IUPACName: (ethyl-methyl-phenylsilyl)methyl-(4-hydroxy-4-oxobutyl)-dimethylazanium bromide. Canonical SMILES: CCC[NH3+]. Catalog: ACM128486431. |  |
| 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-(C8-18 and C18-unsatd. acyl) derivs., hydroxides, inner salts | Antistatic agent, softening agent in textile, leather, fiber. Group: Textile industry. CAS No. 147170-44-3. Catalog: ACM147170443. | |
| 1-Propanaminium,3-amino-N-ethyl-N,N-dimethyl-, N-coco acyl derivs., Et sulfates | Heterocyclic Organic Compound. CAS No. 113492-03-8. Catalog: ACM113492038. | |
| 1-Propanaminium,3-butoxy-2-hydroxy-N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-,inner salt | Heterocyclic Organic Compound. CAS No. 108797-84-8. Molecular formula: C12H27NO6S. Mole weight: 313.4109. Density: g/cm³. Catalog: ACM108797848. | |
| (2R)-3-Carboxy-2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-1-propanaminium Bromide | (2R)-3-Carboxy-2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-1-propanaminium Bromide is an protected intermediate in the synthesis of Carnitine (C184105) based compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H20BrNO6. US Biological Life Sciences. |  Worldwide |
| (2R)-3-Carboxy-2-[(9-carboxy-1-oxononyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt | (2R)-3-Carboxy-2-[(9-carboxy-1-oxononyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt is a useful intermediate that is often used in the metabolic studies of insulin production in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 102636-85-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H31NO6, Molecular Weight: 345.43. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaminium Inner Salt | 3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 99452-58-1. Pack Sizes: 100mg. Molecular Formula: C13H23NO4, Molecular Weight: 257.33. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride | 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride is a derivative of L-Carnitine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94291-69-7. Pack Sizes: 250mg. Molecular Formula: C7H14ClNO3. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride | N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride is an intermediate in the synthesis of 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride, which is a derivative of L-Carnitine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54541-46-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H14ClNO. US Biological Life Sciences. | Worldwide |
| N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide | N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide is a tagging reagent used in quantitative analysis of analytes such as vitamins D2/D3 and their metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1318790-34-9. Pack Sizes: 5mg, 1mg. Molecular Formula: C16H22BrN5O3, Molecular Weight: 412.28. US Biological Life Sciences. | Worldwide |
| (S)-3-Chloro-2-hydroxy-N-N-N-trimethyl-1-propanaminium chloride | Heterocyclic Organic Compound. CAS No. 101396-91-2. Molecular formula: C6H15Cl2NO. Mole weight: 188.1. Catalog: ACM101396912. | |
| 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Synonyms: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. Grades: >98% by HPLC. CAS No. 132172-61-3. Molecular formula: C42H80ClNO4. Mole weight: 698.54. |  |
| [2, 2-Dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxy-2-methylpropyl)trimethylammonium iodide ester with choline iodide, Ammonium, (2-carboxy-2-methylpropyl)trimethyl-, iodide, ester with choline iodide, AC1L1SYK, AC1Q1TA1, NIOSH/TX2262000, LS-17099, LS-119604, TX22620000, 2-Trimethylammonioethyl 2,2-dimethyl-3-trimethylammoniopropionate diiodide, [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2,2-pentamethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, 109042-63-9. CAS No. 109042-63-9. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium; diiodide. Canonical SMILES: CC (C) (C[N+] (C) (C)C)C (=O)OCC[N+] (C) (C)C. [I-]. [I-]. Catalog: ACM109042639. | |
| 3-Acetyloxypropyl(trimethyl)azanium | Heterocyclic Organic Compound. Alternative Names: Acetylhomocholine, CID27819, 3-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium, 1-propanaminium, 3-(acetyloxy)-N,N,N-trimethyl-, 10172-82-4. CAS No. 10172-82-4. Molecular formula: C8H18NO2+. Mole weight: 160.234 g/mol. Purity: 0.96. IUPACName: 3-acetyloxypropyl(trimethyl)azanium. Canonical SMILES: CC(=O)OCCC[N+](C)(C)C. Catalog: ACM10172824. | |
| 3- hydroxyhexadecanoyl carnitine | 3- hydroxyhexadecanoyl carnitine inner salt is a carnitine derivative, an essential cofactor of the the fatty acid metabolism that is required for the transport of fatty acirds through the inner mitochondrial membrane. Group: Biochemicals. Alternative Names: 3- hydroxypalmitoyl carnitine; (2R)-3-Carboxy-2-[(3-hydroxy-1-oxohexadecyl)oxy]-N,N,N-trimethyl-1-propanaminiumInner Salt, [1(R)]-3-Carboxy-2-[(3-hydroxy-1-oxohexadecyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt. Grades: Highly Purified. CAS No. 195207-76-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methylcrotonyl L-carnitine | 3-Methylcrotonyl L-carnitine. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-N,N,N-trimethyl-2-[(3-methyl-1-oxo-2-buten-1-yl)oxy]-1-propanaminium inner salt. Grades: Highly Purified. CAS No. 64656-41-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
| 3- (Triethylammonium) propyl Methanethiosulfonate Bromide (MTS-PTrEA) | A water soluble analogue of the charged MTS reagent MTSET. Charged MTS reagents have been used successfully with SCAM (substituted cysteine accessibility method) to probe the topology and function of a number of ligand-gated ion channels and transporters. Group: Biochemicals. Alternative Names: MTS-PTrEA; N,N,N-Triethyl-3-[(methylsulfonyl)thio]-1-propanaminium Bromide. Grades: Highly Purified. CAS No. 219789-15-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (Triethylammonium) propyl methanthiosulfonate bromide | 3- (Triethylammonium) propyl methanthiosulfonate bromide. Group: Biochemicals. Alternative Names: MTS-PTrEA; N,N,N-Triethyl-3-[(methylsulfonyl)thio]-1-propanaminium bromide. Grades: Highly Purified. CAS No. 219789-15-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H24BrNO2S2. US Biological Life Sciences. | Worldwide |
| 3-(Trimethoxysilyl)propyl-N,N,N-trimethylammonium chloride | Synonyms: 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride; n,n,n-trimethyl-3-(trimethoxysilyl)propan-1-aminium chloride; Trimethyl-3-(trimethoxysilyl)propylammonium chloride. Grades: 97%. CAS No. 35141-36-7. Molecular formula: C9H24ClNO3Si. Mole weight: 257.83. | |
| 4-n-Octylbenzoylamido-propyl -di methyl ammoniosulfobetaine | 4-n-Octylbenzoylamido-propyl -di methyl ammoniosulfobetaine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-[3-[ (4-octylbenzoyl) amino]propyl]-3-sulfo-1-propanaminium inner salt; ASB-C80. Grades: Highly Purified. CAS No. 216667-49-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H40N2O4S. US Biological Life Sciences. | Worldwide |
| 5-cis-Tetradecenoyl carnitine | 5-cis-Tetradecenoyl carnitine. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-N,N,N-trimethyl-2-[[(5Z)-1-oxo-5-tetradecen-1-yl]oxy]-1-propanaminium Inner Salt. Grades: Highly Purified. CAS No. 1186416-86-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H39NO4. US Biological Life Sciences. | Worldwide |
| Acetyl- β-methylcholine Bromide | Acetyl- β-methylcholine Bromide. Group: Biochemicals. Alternative Names: (2-Hydroxypropyl) trimethylammonium Acetate Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Bromide; (2-Hydroxypropyl) trimethyl-ammonium Bromide Acetate; Acetyl- β-methylcholine Bromide; Mecholin; Mecholyl Bromide; Methacholine Bromide; O-Acetyl- β-methylcholine Bromide; Trimethyl- β-acetoxypropylammonium Bromide; β-Methylacetylcholine Bromide. Grades: Highly Purified. CAS No. 333-31-3. Pack Sizes: 1g. Molecular Formula: C8H18BrNO2, Molecular Weight: 240.14. US Biological Life Sciences. | Worldwide |
| Acetyl-L-carnitine chloride | Endogenous mitochondrial metabolite that transports acetyl groups across the mitochondrial membrane. Exogenous acetylcarnitine enhances mitochondrial function in aged rats. As an acetate donor to coenzyme A, it increases the central and peripheral acetylcholine synthesis and function. Acetylcarnitine has antinociceptive activity that may be mediated by enhanced activity of muscarinic cholinergic receptors or mGlu2 glutamate receptors. Applications: A cholinergic agonist that stimulates neuronal response to serotonin and acetylcholine. Group: Coenzymes. Synonyms: R-(-)-2-Acetyloxy-3-carboxy-N,N,N-trimethyl-1-propanaminium chloride. CAS No. 5080-50-2. Purity: ≥99%. Mole weight: 239.7. Form: Solid. R-(-)-2-Acetyloxy-3-carboxy-N,N,N-trimethyl-1-propanaminium chloride; Acetyl-L-carnitine chloride; 5080-50-2. Cat No: COEC-005. |  |
| Acetyl L-Carnitine HCI | Acetyl L-Carnitine HCI. Group: Biochemicals. Alternative Names: (2R)-2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium Chloride; 2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium, , chloride, (R)-; Ammonium, (3-carboxy-2-hydroxypropyl) trimethyl-, chloride, acetate, (-)- (8CI); Acetyl L-carnitine hydrochloride; Acetylcarnitine chloride; Branigen; L-Acetylcarnitine chloride; Levacecarnine hydrochloride; Normobren; O-Acetylcarnitine hydrochloride; ST 200; Zibren; l-Acetylcarnitine hydrochloride. Grades: Highly Purified. CAS No. 5080-50-2. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C9H18ClNO4, Molecular Weight: 239.7. US Biological Life Sciences. | Worldwide |
| Acetyl-L-Carnitine HCL 98+% | Acetyl-L-Carnitine HCL 98+%. Group: Biochemicals. Alternative Names: (2R)-2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium Chloride; 2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium, , chloride, (R)-; Ammonium, (3-carboxy-2-hydroxypropyl) trimethyl-, chloride, acetate, (-)- (8CI); Acetyl L-carnitine hydrochloride; Acetylcarnitine chloride; Branigen; L-Acetylcarnitine chloride; Levacecarnine hydrochloride; Normobren; O-Acetylcarnitine hydrochloride; ST 200; Zibren; l-Acetylcarnitine hydrochloride. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Amitriptyline N-β-D-Glucuronide | Amitriptyline Related Compound. Synonyms: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-β-D-glucopyranuronosyl-N,N-dimethyl-1-propanaminium Inner Salt. Grades: > 95%. CAS No. 112806-33-4. Molecular formula: C26H31NO6. Mole weight: 453.54. | |
| Apricotamidopropyl ethyldimonium ethosulfate | Emulsifying agent. Group: Oil field. Alternative Names: 1-Propanaminium, 3-amino-N-ethyl-N,N-dimethyl-, N-apricot-oil-acyl derivs., ethyl sulfates. CAS No. 115340-78-8. Catalog: ACM115340788. | |
| Behenamidopropyl ethyldimonium ethosulfate | Emulsifying agent. Group: Oil fieldantistatic agents. Alternative Names: 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxodocosyl)amino)-, ethyl sulfate (1:1). CAS No. 68797-65-9. Molecular formula: C31H66N2O5S. Mole weight: 578.93. IUPACName: 3-(Docosanoylamino)propyl-ethyl-dimethylazanium;ethyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC. CCOS (=O) (=O)[O-]. Catalog: ACM68797659. | |
| Behenamidopropyltrimonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Propanaminium, 3-docosamido-N,N,N-trimethyl-, methyl sylfate. CAS No. 121657-65-6. Molecular formula: C29H62N2O5S. Mole weight: 550.88. IUPACName: 3-(Docosanoylamino)propyl-trimethylazanium;methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)C. COS (=O) (=O)[O-]. Catalog: ACM121657656. | |
| Bethanechol | A selective muscarinic receptor stimulant, used to treat cerebral palsy. Group: Biochemicals. Alternative Names: 2-[(Aminocarbonyl)oxy]-N,N,N-trimethyl-1-propanaminium Chloride; (2-Hydroxypropyl) trimethylammonium Chloride Carbamate; Besacholine; Bethanechol Chloride; Carbamylmethylcholine Chloride; Mechotane; Mechothane; Mecothane; Mictone; Myocholine; Myotonachol; Myotonine Chloride; NSC 30783. Grades: Highly Purified. CAS No. 590-63-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bethanechol | Bethanechol, a synthetic ester structurally and pharmacologically related to acetylcholine, is a selective muscarinic receptor stimulant used to increase smooth muscle tone, as in the GI tract following abdominal surgery or in urinary retention in the abs. Uses: A selective muscarinic receptor stimulant, used to treat cerebral palsy. Synonyms: 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-; Carbamyl-β-methylcholine; 2-carbamoyloxypropyl(trimethyl)azanium. Grades: 95%. CAS No. 674-38-4. Molecular formula: C7H17N2O2. Mole weight: 161.22. | |
| CHAPS ( (3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate) ) | Non-denaturing zwitterionic detergent with cholic acid and sulfobetaine moieties, used to dissolve biological membranes, useful for protein extraction methods due to its ease of removal by dialysis or gel filtration. Low background UV absorption for protein detection.Designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: (3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate) ; N,N-Dimethyl-N-(3-sulfopropyl)-3-[[(3α,5 β, 7α, 12α)-3, 7, 12-trihydroxy-24-oxocholan-24-yl]amino]-1-propanaminium Inner Salt; CHAPS. Grades: Molecular Biology Grade. CAS No. 75621-03-3. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C32H58N2O7S, Molecular Weight: 614.88. US Biological Life Sciences. | Worldwide |
| Cocamidopropyl betainamide MEA chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industrycleansing agents. Alternative Names: 1-Propanaminium, 3-amino-N-(2-((2-hydroxyethyl)amino)-2-oxoethyl)-N,N-dimethyl-, N-coco acyl derivatives, chlorides. CAS No. 164288-56-6. Catalog: ACM164288566. | |
| Cocamidopropyl Betaine | Cocamidopropyl betaine is an organic compound derived from coconut oil and dimethylaminopropylamine. It is used as a surfactant in personal care products. Uses: Cosmetic raw materials. Synonyms: 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., hydroxides, inner salts; NorfoxCapb; 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts; N-Cocamidopropyl-N,N-dimethylglycine inner salt; N-. Grades: > 95%. CAS No. 61789-40-0. Molecular formula: C19H38N2O3. Mole weight: 342.53. | |
| Cocamidopropyl Hydroxysultaine | Mild amphoteric surfactant derived from coconut oil. 50% active substances. Uses: Body washes, shampoos, bubble baths, hand soaps, baby products, hair conditioners, cream rinses. Group: Cationic surfactants & conditioning agents. Alternative Names: 1-Propanaminium, N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-3-sulfo-, N-coco acyl derivs., hydroxides, inner salts;1-Propanaminium, N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-3-sulfo-, N-coco acyl derivs., inner salts. CAS No. 68139-30-0/56-81-5. Molecular formula: C20H42N2O5S. Appearance: Clear liquid, mild characteristic odor. IUPACName: 3-[3-(Dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate. Canonical SMILES: CCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC (CS (=O) (=O)[O-])O. Catalog: CI-HC-0048. | |
| Cyclobenzaprine N-β-D-Glucuronide | Cyclobenzaprine N-β-D-Glucuronide is the major metabolite of Cyclobenzaprine. Synonyms: 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-β-D-glucopyranuronosyl -N,N-dimethyl-1-propanaminium Inner Salt; Cyclobenzaprine N-Glucuronide. Grades: > 95%. CAS No. 67324-97-4. Molecular formula: C26H31NO6. Mole weight: 453.53. | |
| D-Carnitine | Essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Group: Biochemicals. Alternative Names: (2S)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Inner Salt; D- (3-Carboxy-2-hydroxypropyl) trimethyl Ammonium Hydroxide Inner Salt; (+)-Carnitine; (+)-D-Carnitine; D-(+)-Carnitine; d-Carnitine. Grades: Highly Purified. CAS No. 541-14-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dimethylethyl-(3-sulfopropyl)ammonium, inner salt | Dimethylethyl-(3-sulfopropyl)ammonium, inner salt. Group: Biochemicals. Alternative Names: NDSB195; N-Ethyl-N,N-dimethyl-3-sulfo-1-propanaminium inner salt. Grades: Highly Purified. CAS No. 160255-06-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H17NO3S. US Biological Life Sciences. | Worldwide |
| Dioleoyl edetolmonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, 2-hydroxy-N-(2-((2-hydroxypropyl) (2- ( (1-oxo-9-octadecenyl) oxy) propyl) amino) ethyl) -N-methyl-N- (2- ( (1-oxo-9-octadecenyl) oxy) propyl) -, (Z,Z)-, methyl sulfate. CAS No. 111030-96-7. Molecular formula: C52H102N2O10S. Mole weight: 947.44. IUPACName: 2-Hydroxypropyl- [2- [2-hydroxypropyl- [2- [ (Z) -octadec-9-enoyl] oxypropyl] amino] ethyl] -methyl- [2- [ (Z) -octadec-9-enoyl] oxypropyl] azanium; methyl sulfate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC (C)CN (CC[N+] (C) (CC (C)O)CC (C)OC (=O)CCCCCCC/C=C\CCCCCCCC)CC (C)O. COS (=O) (=O)[O-]. Catalog: ACM111030967. | |
| Dioleoylisopropyl dimonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N,N-dimethyl-2-((1-oxo-9-octadecenyl)oxy)-N-(2-((1-oxo-9-octadecenyl)oxy)propyl)-, (Z,Z)-, methyl sulfate. CAS No. 112065-30-2. Molecular formula: C45H87NO8S. Mole weight: 802.24. IUPACName: Dimethyl-[(2S)-2-[(Z)-octadec-9-enoyl]oxypropyl]-[(2R)-2-[(Z)-octadec-9-enoyl]oxypropyl]azanium;methyl sulfate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)O[C@@H] (C[N+] (C[C@@H] (OC (=O)CCCCCCC/C=C\CCCCCCCC)C) (C)C)C. COS (=O) (=O)[O-]. Catalog: ACM112065302. | |
| DL-Carnitine | Carnitine regulates fatty acid transport in mitochondria, elevates serum carnitine fractions. Uses: Regulates fatty acid transport in mitochondria, elevates serum carnitine fractions. Synonyms: (3-carboxy-2-hydroxypropyl)trimethyl-,hydroxide,innersalt,dl-ammoniu;1-propanaminium,3-carboxy-2-hydroxy-n,n,n-trimethyl-,hydroxide,innersalt,;DL-CARNITINE;CARNITIN;(±)-(3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide;1-Propanaminium, 3-carboxy-2-h. Grades: ≥95%. CAS No. 406-76-8. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
| Dl-carnitine-d9hcl(trimethyl-d9) | Heterocyclic Organic Compound. Alternative Names: dl Carnitine-d9 Chloride, Bicarnesine-d9, Aplegin-d9, CTK8F9275, DL-Carnitine-(trimethyl-d9) hydrochloride, (3-Carboxy-2-hydroxypropyl)(trimethyl-d9)ammonium Chloride, 3-Carboxy-2-hydroxy-N,N,N-(trimethyl-d9)-1-propanaminium Chloride, 1219386-75-0. CAS No. 1219386-75-0. Molecular formula: 206.72. Mole weight: 206.715296 [g/mol]. Purity: 99 atom % D. IUPACName: (3-carboxy-2-hydroxypropyl)-tris (trideuteriomethyl)azanium; chloride. Canonical SMILES: C[N+](C)(C)CC(CC(=O)O)O.[Cl-]. Catalog: ACM1219386750. | |
| DL-Carnitine HCl | DL-Carnitine HCl is a quaternary ammonium compound biosynthesized from the amino acids lysine and methionine. L-carnitine plays an essential role in the β-oxidation of fatty acids and also shows antioxidant, and anti-inflammatory activities. Synonyms: 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Chloride; (3-Carboxy-2-hydroxypropyl)trimethylammonium chloride; (±)-Carnitine chloride; (±)-Carnitine hydrochloride; Aplegin; Bicarnesine; Carnitine chloride. Grades: >98%. CAS No. 461-05-2. Molecular formula: C7H16ClNO3. Mole weight: 197.66. | |
| DL-Glutaryl Carnitine | Synonyms: 1-Propanaminium, 3-carboxy-2-(4-carboxy-1-oxobutoxy)?-N,?N,?N-trimethyl-, inner salt, (2R)?-. Grades: > 95%. CAS No. 102636-82-8. Molecular formula: C12H21NO6. Mole weight: 275.3. | |
| DOSPA | 2,3-dioleyloxy-N-[2-(sperminecarboxamido)ethyl]-N,N-dimethyl-1-propanaminium HCl salt. Group: Cationic lipids. CAS No. 2847775-87-3. Molecular formula: C54H111Cl5N6O5. Mole weight: 1101.77. Purity: >99%. Catalog: ACM2847775873. | |
| DOTAP | DOTAP is a cationic lipid structure, used for in vitro and in vivo nucleic acid and protein delivery. DOTAP is a good immunomodulator, the antigen presenting capacity of antigen presenting cells can be obviously improved by preparing cationic liposome by packaging polypeptide or protein antigens and the DOTAP, and the DOTAP can activate the antigen presenting cells through a mitogen-activated protein kinase (MAP) pathway to induce specific immune response, unlike the traditional adjuvant which activates the antigen presenting cells through a Toll-like receptor pathway. Synonyms: 1,2-Dioleoyloxy-3-(trimethylammonium)propane; 1,2-Dotap; N,N,N-Trimethyl-2,3-bis((-1-oxo-octadecenyl)oxy)-(Z,Z)-1-propanaminium; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium. CAS No. 113669-21-9. Molecular formula: C42H80NO4. Mole weight: 663.09. | |
| Doxepin-N- β-D-Glucuronide-d3 | Doxepin-N- β-D-Glucuronide-d3. Group: Biochemicals. Alternative Names: 3-Dibenz[b,e]oxepin-11(5H)-ylidene-N- β-D-glucopyranuronosyl-N,N-dimethyl-(3Z)-1-propanaminium-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H26D3NO7, Molecular Weight: 458.52. US Biological Life Sciences. | Worldwide |
| Emepronium bromide | Emepronium bromide. Group: Biochemicals. Alternative Names: N-Ethyl-N, N, a-trimethyl-gamma-phenyl Benzene propanaminium bromide. Grades: Highly Purified. CAS No. 3614-30-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H28BrN. US Biological Life Sciences. | Worldwide |
| Glutaroyl carnitine | Heterocyclic Organic Compound. Alternative Names: (2R)-3-Carboxy-2-(4-carboxy-1-oxobutoxy)-N,N,N-trimethyl-1-propanaminium Inner Salt; Glutarylcarnitine. CAS No. 102636-82-8. Molecular formula: C12H21NO6. Mole weight: 275.2982. Catalog: ACM102636828. | |
| Glutaryl-L-Carnitine, Lithium Salt | A metabolite of L-Carnitine. Increased formation and excretion of glutarylcarnitin results from a glutaryl-CoA dehydrogenase deficiency, an inborn error of lysine and tryptophan metabolism. Secondary carnitine depletion due to increased formation and urinary excretion of glutarylcarnitine is suggested to play an important role in the neuropathogenesis of glutaryl-CoA dehydrogenase deficiency, inducing excitotoxic neuronal damage and mitochondrial dysfunction. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-2-(4-carboxy-1-oxobutoxy)-N,N,N-trimethyl-1-propanaminium inner salt; Glutarylcarnitine; L-Carnitine lithium glutarate. Grades: Highly Purified. CAS No. 102636-82-8 (free acid). Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| (Hexadecylamidopropyl) trimethylammonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Cationic surfactantsoil fieldtextile industryantistatic agentsdispersing agentsemulsifying agents. Alternative Names: 1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride;1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride (1:1);Palmitamidopropyltrimonium chloride. CAS No. 51277-96-4. Molecular formula: C22H47ClN2O. Mole weight: 391.07. IUPACName: 3-(Hexadecanoylamino)propyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)C. [Cl-]. Catalog: ACM51277964. | |
| Hydroxyisovaleroyl Carnitine | Hydroxyisovaleroyl Carnitine. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-2-(3-hydroxy-3-methyl-1-oxobutoxy)-N,N,N-trimethyl-1-propanaminium Inner Salt; (R)-3-Carboxy-2-(3-hydroxy-3-methyl-1-oxobutoxy)-N,N,N-trimethyl-1-propanaminium Inner Salt. Grades: Highly Purified. CAS No. 99159-87-2. Pack Sizes: 25mg. Molecular Formula: C12H23NO5, Molecular Weight: 261.31. US Biological Life Sciences. | Worldwide |
| Hydroxyisovaleroyl-d3 Carnitine | Hydroxyisovaleroyl-d3 Carnitine. Group: Biochemicals. Alternative Names: Hydroxyisovaleroyl N-(methyl-d3)-carnitine; (2R)-3-Carboxy-2-(3-hydroxy-3-methyl-1-oxobutoxy)-N,N-dimethyl-N-(methyl-d3)-1-Propanaminium Inner Salt. Grades: Highly Purified. CAS No. 1058636-00-2. Pack Sizes: 1mg. Molecular Formula: C12H20D3NO5, Molecular Weight: 264.33. US Biological Life Sciences. | Worldwide |
| Imipramine N-Glucuronide | A metabolite of Imipramine. Synonyms: N-b-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium inner salt. Grades: > 95%. CAS No. 165602-94-8. Molecular formula: C25H32N2O6. Mole weight: 456.53. | |
| Isobutyryl L-Carnitine Chloride. | An acylcarnitine for treatment of myopathies and neuronal degeneration and for inhibition of proteolysis. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-1-propanaminium Inner Salt Chloride; Isobutyryl-L-(-)-carnitine Chloride; ST 284. Grades: Highly Purified. CAS No. 6920-31-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Isostearyl behenamidopropyl betainate chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N,N-dimethyl-N-(2-((16-methylheptadecyl)oxy)-2-oxoethyl)-3-((1-oxodocosyl)amino)-, chloride. CAS No. 185022-44-0. Molecular formula: C47H95ClN2O3. Mole weight: 771.72. IUPACName: 3-(Docosanoylamino)propyl-dimethyl-[2-(16-methylheptadecoxy)-2-oxoethyl]azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC (=O)OCCCCCCCCCCCCCCCC (C)C. [Cl-]. Catalog: ACM185022440. | |
| Isostearyl ricinoleamidopropyl betainate chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, 3-((12-Hydroxy-1-Oxo-9-Octadecenyl)Amino)-N,N-Dimethyl-N-(2-((16-Methylheptadecyl)Oxy)-2-Oxoethyl)-, Chloride. CAS No. 185027-08-1. Molecular formula: C43H85ClN2O4. Mole weight: 729.6. IUPACName: 3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl-dimethyl-[2-(16-methylheptadecoxy)-2-oxoethyl]azanium;chloride. Canonical SMILES: CCCCCC[C@H] (C/C=C\CCCCCCCC (=O)NCCC[N+] (C) (C)CC (=O)OCCCCCCCCCCCCCCCC (C)C)O. [Cl-]. Catalog: ACM185027081. | |
| (±)-Lauroylcarnitine chloride | (±)-Lauroylcarnitine chloride is an acylcarnitine used to improve in vivo absorption of certain hydrophilic compounds. Synonyms: (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride Laurate; 3-Carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-1-propanaminium Chloride; (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride Laurate (Ester); 3-Carboxy-2-(dodecanoyloxy)-N,N,N-trimethylpropan-1-aminium Chloride. Grades: ≥98% by HPLC. CAS No. 14919-37-0. Molecular formula: C19H38NO4Cl. Mole weight: 379.97. | |
| L-Carnitine 97+% | Essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Inner Salt; L- (3-Carboxy-2-hydroxypropyl) trimethyl Ammonium Hydroxide Inner Salt; (-)-Carnitine; (-)-L-Carnitine; (R)-Carnitine; Levocarnitine; Natrulon RC; ST 198; Vitamin BT. Grades: Highly Purified. CAS No. 541-15-1. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C?H??NO?, Molecular Weight: 161.2. US Biological Life Sciences. | Worldwide |
| Linoleoyl Carnitine | A carnitine ester of unsaturated fatty acid. Used in the studies of fibroblasts in long-chain 3-hydroxyacyl-CoA dehydrogenase deficiency and fatty acid oxidation disorders. Synonyms: (2R)-3-Carboxy-N,N,N-trimethyl-2-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-1-propanaminium; L-Linoleoylcarnitine; Linoleoylcarnitine. Grades: > 95%. CAS No. 36816-10-1. Molecular formula: C25H49NO4. Mole weight: 427.67. | |
| (l)-Suberyl carnitine | Heterocyclic Organic Compound. Alternative Names: (R)-3-Carboxy-2-[(7-carboxy-1-oxoheptyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt; (R)-Suberyl Carnitine. CAS No. 102636-81-7. Molecular formula: C15H27NO6. Mole weight: 317.38. Purity: 0.96. IUPACName: (3R)-3-(7-carboxyheptanoyloxy)-4-(trimethylazaniumyl)butanoate. Canonical SMILES: C[N+] (C) (C)CC (CC (=O)[O-])OC (=O)CCCCCCC (=O)O. Catalog: ACM102636817. | |
| (L)-Suberyl carnitine | (L)-Suberyl carnitine. Group: Biochemicals. Alternative Names: (R)-3-Carboxy-2-[(7-carboxy-1-oxoheptyl)oxy]-N,N,N-trimethyl-1-propanaminium inner salt; (R)-Suberyl carnitine. Grades: Highly Purified. CAS No. 102636-81-7. Pack Sizes: 1g. Molecular Formula: C15H27NO6. US Biological Life Sciences. | Worldwide |
| Malonyl-L-carnitine-d3 Trifluoroacetate | Malonyl-L-carnitine-d3 Trifluoroacetate is the labeled analogue of Malonyl-L-carnitine Chloride, a biomarker for apoptosis in cancer cell lines. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-2-[(carboxyacetyl)oxy]-N,N,N-trimethyl-d3-1-propanaminium Trifluoroacetate, (R)-3-Carboxy-2-(2-carboxyacetoxy)-N,N,N-trimethyl-d3-propan-1-aminium Trifluoroacetate. Grades: Highly Purified. CAS No. 910825-21-7. Pack Sizes: 2.5mg. Molecular Formula: C12H15D3F3NO8. US Biological Life Sciences. | Worldwide |
| Minkamidopropyl ethyldimonium ethosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N,N-dimethyl-N-ethyl-3-amino-, N-mink-oil acyl derivs., ethyl sulfate. CAS No. 115340-79-9. Catalog: ACM115340799. | |
| (±)-Myristoylcarnitine chloride | (±)-Myristoylcarnitine chloride is a homolog of Acetylcarnitine Chloride, which is a weak cholinergic agonist. Acylcarnitines are important intermediates in lipid metabolism. Synonyms: 3-Carboxy-N,N,N-trimethyl-2-[(1-oxotetradecyl)oxy]-1-propanaminium Chloride; Myristoyl Carnitine Hydrochloride; Myristoylcarnitine Chloride. Grades: ≥97% by HPLC. CAS No. 14919-38-1. Molecular formula: C21H42ClNO4. Mole weight: 408.02. | |
| N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium chloride | Heterocyclic Organic Compound. Alternative Names: DOTMA, CID6438350, T1307, Trimethyl[2, 3-(dioleyloxy)propyl]ammonium Chloride, N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium, N-(1-(2,3-Dioleyloxy)propyl)-N,N,N-trimethylammonium chloride, N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium Chloride, 1-Propanaminium, N,N,N-trimethyl-2,3-bis(9-octadecenyloxy)-, chloride, (Z,Z)-, 104162-48-3. CAS No. 104162-48-3. Molecular formula: C42H84ClNO2. Mole weight: 670.57. Purity: >90.0%(T). IUPACName: 2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium chloride. Catalog: ACM104162483. | |
| Nonamidopropyl ethyldimonium ethosulfate | Leveling agent in cationic dyes, antistatic agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxononyl)amino)-, ethyl sulfate. CAS No. 61886-48-4. Molecular formula: C18H40N2SO5. Mole weight: 396.59. IUPACName: Ethyl-dimethyl-[3- (nonanoylamino)propyl]azanium; ethyl sulfate. Canonical SMILES: CCCCCCCCC(=O)NCCC[N+](C)(C)CC. CCOS(=O)(=O)[O-]. Catalog: ACM61886484. | |
| O-Acetyl- β-methylcholine Chloride | O-Acetyl- β-methylcholine Chloride. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Chloride; (2-Hydroxypropyl) trimethylammonium Chloride Acetate; 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Chloride; (2-Hydroxypropyl) trimethylammonium Chloride Acetate; (2-Acetoxypropyl) trimethylammonium Chloride; (±)-Acetyl- β-methylcholine Chloride; Acetyl- β-methylcholine Chloride; Amechol; Arkofix NDC; DL-Acetyl- β-methylcholine chloride; Mecholine Chloride; Mecholyl; Methacholine Chloride; Methacholinium Chloride; O-Acetyl- β-methylcholine Chloride; Provocholine; Trimethyl- β-acetoxypropylammonium Chloride; β-Methylacetylcholine Chloride. Grades: Highly Purified. CAS No. 62-51-1. Pack Sizes: 1g. Molecular Formula: C8H18ClNO2, Molecular Weight: 195.69. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-homoserine hydrochloride | . Uses: A versatile synthon for the synthesis of l-homoserine peptides and 3-amino-2-pyrrolidinones. Synonyms: (S)-4-Acetoxy-2-aminobutanoic acid hydrochloride; L-Homoserine Acetate Hydrochloride; 1-Propanaminium, 3-(acetyloxy)-1-carboxy-, chloride, (1S)- (1:1). Grades: ≥95%. CAS No. 250736-84-6. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| (±)-Octanoylcarnitine chloride | A homolog of acetylcarnitine chloride. Acetylcarnitine chloride is a weak cholinergic agonist. Acylcarnitines are important intermediates in lipid metabolism. Synonyms: (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride, Octanoate (7CI); 3-Carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-1-propanaminium, Chloride (9CI); (3-carboxy-2-hydroxypropyl)trimethylammonium, Chloride, Octanoate (8CI); Octanoic Acid, Ester with (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride; Octanoyl Carnitine Hydrochloride; Octanoyl-dl-carnitine Hydrochloride; Octanoylcarnitine Chloride. Grades: ≥95%. CAS No. 18822-86-1. Molecular formula: C15H30ClNO4. Mole weight: 323.86. | |
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