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| Product | Description | |
|---|---|---|
| Ethanaminium-1-14c,N,N,N-tri(ethyl-1-14c)-,bromide(9ci) | Heterocyclic Organic Compound. Alternative Names: TETRAETHYLAMMONIUM BROMIDE, [1-14C]-;TETRAETHYLAMMONIUM BROMIDE, [ETHYL-1-14C]. CAS No. 106872-81-5. Molecular formula: C8H20N.Br. Mole weight: 218.23. Purity: 0.96. IUPACName: TETRAETHYLAMMONIUM BROMIDE, [ETHYL-1-14C]. Catalog: ACM106872815. |  |
| Ethanaminium,2-(((3-beta,5-alpha,17-beta)-17-((cyanomethyl)methylamin o)androstan-3-yl)oxy)-N,N,N-trimethyl-2-oxo-,chloride | Heterocyclic Organic Compound. Alternative Names: Ethanaminium, 2-(((3-beta,5-alpha,17-beta)-17-((cyanomethyl)methylamin o)androstan-3-yl)oxy)-N,N,N-trimethyl-2-oxo-, chloride. CAS No. 126054-44-2. Catalog: ACM126054442. | |
| Ethanaminium,2-[4-[[4-(aminosulfonyl)-2-Nitrophenyl]amino]phenoxy]-n,N,N-trimethyl- | Heterocyclic Organic Compound. CAS No. 114281-88-8. Catalog: ACM114281888. | |
| Ethanaminium, 2-[[ (4-aminophenoxy) hydroxyphosphinyl]oxy]-N, N, N-trimethyl-, inner salt | Heterocyclic Organic Compound. Alternative Names: 4-AMINOPHENYLPHOSPHORYLCHOLINE;p-aminophenylphosphorylcholine. CAS No. 102185-28-4. Molecular formula: C11H19N2O4P. Mole weight: 274.25. Appearance: Off White Solid. Purity: 0.96. IUPACName: (4-aminophenyl) 2-(trimethylazaniumyl)ethyl phosphate. Catalog: ACM102185284. | |
| Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-,chloride , polymer with methyl 2-methyl-2-propenoate, (2-methyl-1-oxo-2-propen-1-yl)-methoxypoly(oxy-1,2- ethanediyl) an | Heterocyclic Organic Compound. CAS No. 1206879-07-3. Purity: 0.96. Catalog: ACM1206879073. | |
| 2- [ [ [ (11-Aminoundecyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-Ethanaminium Inner Salt | 2- [ [ [ (11-Aminoundecyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-Ethanaminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354620-97-5. Pack Sizes: 10mg. Molecular Formula: C16H37N2O4P, Molecular Weight: 352.45. US Biological Life Sciences. |  Worldwide |
| 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride | 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride is a photoswitchable sodium, calcium, and potassium channel blocker in the trans conformation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H44Cl2N6O2, Molecular Weight: 567.59. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)ethanaminium tetrafluoroborate | Other Phosphine Ligands. Alternative Names: 1222630-32-1; 4235AA; C14H17BF4NP; DTXSID90855642; SC11669; 2-(Diphenylphosphanyl)ethan-1-aminium tetrafluoroborate. CAS No. 1222630-32-1. Molecular formula: C14H17BF4NP. Mole weight: 317.07. Appearance: Solid. Purity: 0.98. IUPACName: 2-diphenylphosphanylethylazanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1=CC=C(C=C1)P(CC[NH3+])C2=CC=CC=C2. Catalog: ACM1222630321-1. | |
| 2-? [ [Hydroxy [ (2R) ?-?2-? [ (1-?oxohexadecyl) ?oxy] ?-?3-? (triphenylmethoxy) ?propoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt | 2-? [ [Hydroxy [ (2R) ?-?2-? [ (1-?oxohexadecyl) ?oxy] ?-?3-? (triphenylmethoxy) ?propoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt is an intermediate in synthesizing 2-Palmitoyl-sn-glycero-3-phosphocholine (P157350), a food preservative, having the ability to form complexes with starch, retarding its retrodegradation during storage. Group: Biochemicals. Grades: Highly Purified. CAS No. 123231-97-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C43H64NO7P. US Biological Life Sciences. | Worldwide |
| 2-? [ [Hydroxy [ (2R) ?-?2-?oxiranylmethoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt | 2-? [ [Hydroxy [ (2R) ?-?2-?oxiranylmethoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt is an intermediate in synthesizing sn-Glycero-3-phosphocholine-d9 (G598702), an isotope labelled analog of sn-Glycero-3-phosphocholine (G598700); a phospholipid and precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in the catabolic pathway of phosphatidylcholine and is used as an nootropic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9D9NO5P. US Biological Life Sciences. | Worldwide |
| 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PC | Phospholipids. Alternative Names: 2- [ [ [ (2R) -3- [ (1Z) -1-hexadecen-1-yloxy] -2- [ (1-oxohexadecyl) oxy] propoxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium, inner salt; C16(plasm)-16:0-PC; 16:0p/16:0-PC; PC(P-16:0/16:0); 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphocholine. CAS No. 126901-45-9. Molecular formula: C40H80NO7P. Mole weight: 718.1. Appearance: Crystalline solid. Purity: ≥95%. IUPACName: [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H] (CO/C=C\CCCCCCCCCCCCCC)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM126901459. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | Heterocyclic Organic Compound. Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. CAS No. 102571-18-6. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Catalog: ACM102571186. | |
| 2-(2-Anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2- (2- (Diethylamino)ethyl)thioacetanilide hydrochloride, C 4928, ACETANILIDE, 2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE, AC1Q1SFK, AC1L1PK1, LS-10648, 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride, n, n-diethyl-2-{[2-oxo-2- (phenylamino) ethyl]sulfanyl}ethanaminium chloride, 101670-51-3. CAS No. 101670-51-3. Molecular formula: C14H23ClN2OS. Mole weight: 302.863 g/mol. Purity: 0.96. IUPACName: 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium;chloride. Catalog: ACM101670513. | |
| [2- (2-Chloro-6-methylanilino)-2-oxoethyl]-ethyl-[2- (phenoxy)ethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: C 5295, 6-Chloro-2-(ethyl(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ETHYL(2-PHENOXYETHYL)AMINO)-, HYDROCHLORIDE, AC1L1R2W, AC1Q1S40, LS-13796, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethyl-(2-phenoxyethyl)azanium chloride, 2-[(2-chloro-6-methylphenyl)amino]-n-ethyl-2-oxo-n-(2-phenoxyethyl)ethanaminium chloride, 102489-57-6. CAS No. 102489-57-6. Molecular formula: C19H24Cl2N2O2. Mole weight: 383.312 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CC[NH+] (CCOC1=CC=CC=C1)CC (=O)NC2=C (C=CC=C2Cl)C. [Cl-]. Catalog: ACM102489576. | |
| 2-(4-Nitrophenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium | Heterocyclic Organic Compound. Alternative Names: ((4-Nitrophenyl)thio)acetic acid 2,2,2-nitrilotris(ethanol) (1:1); 2-(4-nitrophenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium; 2-hydroxy-N,N-bis(2-hydroxyethyl)ethanaminium [(4-nitrophenyl)sulfanyl]acetate; Acetic acid,((4-nitrophenyl)thio)-,compd. wit. CAS No. 102582-90-1. Molecular formula: C14H22N2O7S. Mole weight: 362.399 g/mol. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)sulfanylacetate;tris(2-hydroxyethyl)azanium. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])SCC (=O)[O-]. C (CO)[NH+] (CCO)CCO. Catalog: ACM102582901. | |
| 2-(Dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium | Heterocyclic Organic Compound. Alternative Names: Dibutoline, Dibuline, 124129-33-5, AC1L1VWB, 532-49-0 (sulfate), 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium, 2-[(dibutylcarbamoyl)oxy]-N-ethyl-N,N-dimethylethanaminium, (Ethyl(2-hydroxyethyl)dimethylammonium)sulfate bis(dibutylcarbamate), 2-(((Dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethylethanaminium, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, dibutylcarbamate (ester), Ethanaminium, 2-(((dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethyl-, 124129-34-6, 21962-82-3. CAS No. 124129-33-5. Molecular formula: C15H33N2O2+. Mole weight: 273.435 g/mol. Purity: 0.96. IUPACName: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium. Canonical SMILES: CCCCN(CCCC)C(=O)OCC[N+](C)(C)CC. Catalog: ACM124129335. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: C 4800, N,N-Diethyl-N-methyl-N-(2-phenoxyethyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N-METHYL-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, AC1L1OUO, AC1Q1SBM, LS-68436, 2-diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride, 2-(diethylamino)-n-methyl-n-(2-phenoxyethyl)ethanaminium chloride, 101418-46-6. CAS No. 101418-46-6. Molecular formula: C15H27ClN2O. Mole weight: 286.841 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CCN(CC)CC[NH+](C)CCOC1=CC=CC=C1. [Cl-]. Catalog: ACM101418466. | |
| 2-(Diphenylcarbamoyloxy)ethyl-triethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: Triethyl(2-hydroxyethyl)ammoniumiodide, diphenylcarbamate (6CI,7CI); Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-triethyl-, iodide (9CI); Triaethyl-(2-diphenylcarbamoyloxy-aethyl)-ammonium,Jodid; Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-t. CAS No. 101710-53-6. Molecular formula: C21H29IN2O2. Mole weight: 468.372 g/mol. Purity: 0.96. IUPACName: N,N-diphenylcarbamate;triethyl(2-hydroxyethyl)azanium;iodide. Catalog: ACM101710536. | |
| [2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-Trimethylammonioethyl methacrylate chloride, Ethanaminium, N ,N ,N -trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-chloride, 2-Trimethylammoniumethyl methacrylate chloride. CAS No. 5039-78-1. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.70. Mole weight: H2C=C(CH3)CO2CH2CH2N(CH3)3Cl. [Cl-].CC(=C)C(=O)OCC[N+](C)(C)C. 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. |  |
| 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide | 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine Hydroxide is a biomedicine compound, potentially used in the research of lipid disorders. Its potential role is the modulation of cholesterol and phospholipid metabolism, consequently assisting in cardiovascular disease prevention. Synonyms: 2-[[hydroxy[4-nitro-2-[ (1-oxohexadecyl) amino]phenoxy]phosphinyl]oxy]-N, N, N-trimethyl-ethanaminium hydroxide HDA-PC. CAS No. 60438-73-5. Molecular formula: C27H50N3O8P. Mole weight: 575.68. |  |
| [2- (Trimethylammonium) ethyl] Methanethiosulfonate Bromide (MTSET Bromide) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. At pH 7.5 and room temperature, MTSEA hydrolyzes with a half-life of about 15 minutes, MTSET hydrolyzes with a half-life of 10 minutes, and MTSES hydrolyzes with a half-life of 20 minutes. Routinely, one can use 2.5mM MTSEA, 1mM MTSET, or 10mM MTSES, applied for 1 to 5 minutes. (MTSET is 2.5 times as reactive with small sulfhydryl compounds as is MTSEA, and 10 times as reactive as MTSES). (Stauffer and Karlin, 1994; Karlin, personal communication).For application to Xenopus Oocytes, dissolve the compounds in 115mM NaCl, 2.5mM KCl, 1.8mM MgCl2, 10mM Hepes, pH 7.5 with NaOH. MTS reagents decompose in buffer very quickly. DMSO is a good solvent for the MTS reagents which are not water soluble (i.e. the non-charged MTS reagents). Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-2-[(methylsulfonyl)thio]-ethanaminium Bromide; MTSET; (2-Mercaptoethyl) trimethylammonium Bromide Methanesulfonate; Methanethiosulfonate Ethyltrimethylammonium Bromide. Grades: Highly Purified. CAS No. 91774-25-3. Pack Sizes: 250mg. Molecular Formula: C6H16BrNO2S2, Molecular Weight: 278.23. US Biological Life Sciences. | Worldwide |
| 6-Carboxyhexyl phosphocholine p-Nitrophenyl Ester | A novel phosphorylcholine ester used in immmunological studies. Group: Biochemicals. Alternative Names: 2- [ [Hydroxy [ [6- (4-nitrophenoxy) -6-oxohexyl] oxy] phosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73785-43-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6- (O-Phosphorylcholine) hydroxyhexanoic Acid | A novel phosphorylcholine ester for probes in immunological studies. Group: Biochemicals. Alternative Names: 2- [ [ [ (5-Carboxypentyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73839-24-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AAQ chloride | AAQ chloride is a photoswitchable Kv channel blocker (IC50 = 2 and 64 μM at 500 nm and 380 nm, respectively) that switches conformation from cis to trans at 500 nm and trans to cis at 380 nm. AAQ chloride also stimulates action potential firing of hippocampal neurons in vitro at 500 nm and restores visual responsiveness in blind mice at 380 nm. Synonyms: N, N, N-Triethyl-2-oxo-2- [ [4- [2- [4- [ (1-oxo-2-propen-1-yl) amino] phenyl] diazenyl] phenylamino] ethanaminium chloride. Grades: ≥98% by HPLC. Molecular formula: C23H30ClN5O2. Mole weight: 443.97. | |
| Acetylcholine-[1,1,2,2-d4] Bromide | Acetylcholine-[1,1,2,2-d4] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-1,1,2,2-d4 Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d4 Bromide; Choline Acetate-d4 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d4 Bromide; Acetylcholine-d4 Bromide; Acetylcholine-d4 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d4 Bromide; Pragmoline-d4; Tonocholin B-d4; Trimethyl(2-acetoxyethyl)ammonium-d4 Bromide. Grades: 98%; 99% atom D. CAS No. 93449-31-1. Molecular formula: C7H12D4NO2Br. Mole weight: 230.14. | |
| ATN-224 | ATN-224 is an oral Cu2+/Zn2+ superoxide dismutase 1 (SOD1) inhibitor that inhibits SOD1 activity in endothelial cells in a dose-dependent manner with an IC50 of 17.5±3.7 nM. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, (T-4)-tetrathioxomolybdate(2-) (2:1); 2-Hydroxy-N,N,N-trimethylethanaminium tetrathiomolybdate (2:1); ALXN 1840; ATN 224; ATN224; Bis(choline)tetrathiomolybdate; Tiomolibdate Choline; WTX 101; 2-Hydroxy-N,N,N-trimethylethan-1-aminium tetrathiomolybdate; Choline tetrathiomolybdate. Grades: ≥95%. CAS No. 649749-10-0. Molecular formula: C5H14NO.1/2MoS4. Mole weight: 432.54. | |
| Benzoylcholine chloride | Benzoylcholine chloride, a pivotal pharmaceutical compound in the biomedical sector, unveils its paramount significance. Its foremost application revolves around targeting neurological disorders, particularly myasthenia gravis. By acting as an inhibitory force on the formidable enzyme acetylcholinesterase, it exudes its prowess in augmenting cholinergic neurotransmission. Synonyms: Benzoylcholine chloride; 2964-09-2; [2-(benzoyloxy)ethyl]trimethylazanium chloride; 2-(benzoyloxy)-n,n,n-trimethylethanaminium chloride; 2-benzoyloxyethyl(trimethyl)azanium; chloride; Ethanaminium, 2-(benzoyloxy)-N,N,N-trimethyl-, chloride (1:1); (2-Hydroxyethyl)trimethylammonium chloride benzoate; Choline, chloride, benzoate; EINECS 221-000-9; 2-Benzoyloxyethyltrimethylammonium chloride; 2-(Benzyloxy)-N,N,N-trimethylethanaminium chloride; 2-(Benzyloxy)-N,N,N-trimethylethanaminimum chloride; SCHEMBL2356481; Ammonium, (2-hydroxyethyl)trimethyl-, chloride, benzoate; Ethanaminium, 2-(benzyloxy)-N,N,N-trimethyl-, chloride; DTXSID70952108; HMS1537M05; MFCD00011786; AKOS015833142; HY-W127639; AS-71168; B0107; CS-0185839; D88604; J-017588; 2-(Benzoyloxy)-N,N,N-trimethylethan-1-aminium chloride. CAS No. 2964-9-2. Molecular formula: C12H18ClNO2. Mole weight: 243.73. | |
| Bephenium | Bephenium is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis. Synonyms: BEPHENIUM; 7181-73-9; Benzyldimethyl(2-phenoxyethyl)ammonium; benzyl-dimethyl-(2-phenoxyethyl)azanium; Ammonium, benzyldimethyl(2-phenoxyethyl)-; Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-; PXO9B4983I; Bephenum; HSDB 3207; EINECS 230-546-7; BRN 4143098; UNII-PXO9B4983I; N,N-Dimethyl-N-(2-phenoxyethyl)-benzenemethanaminium; BEPHENIUM [HSDB]; bephenium-hydroxynaphthoate; Oprea1_022605; SCHEMBL44590; CHEMBL1788404; DTXSID3022661; CHEBI:135055; CS-3868; DB13462; HY-12639; SBI-0206911.P001; AB00514746; AB00514746_03; AB00514746_04; N,N-dimethyl-N-(phenylmethyl)-2-(phenyloxy)ethanaminium. Grades: >98%. CAS No. 7181-73-9. Molecular formula: C17H22NO+. Mole weight: 256.36. | |
| Bis(2-chloroethyl)-[(1, 7-dimethyl-2-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 9-(Bis(2-chloroethyl)amino)camphor hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, HYDROCHLORIDE, 101221-69-6, 2-chloro-n-(2-chloroethyl)-n-[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]ethanaminium chloride, AC1L1OJN, AC1Q1S4U, LS-48722, bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium chloride. CAS No. 101221-69-6. Molecular formula: C14H24Cl3NO. Mole weight: 328.705 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium; chloride. Canonical SMILES: CC12CCC(C1(C)C[NH+](CCCl)CCCl)CC2=O. [Cl-]. Catalog: ACM101221696. | |
| Butyrylcholine perchlorate | Butyrylcholine perchlorate, a potent biomedical compound, finds its application in both research and clinical environments. Serving as an acetylcholine receptor agonist, this cholinergic substance bravely delves into unraveling the intricate mechanisms governing cholinergic neurotransmission. With an unwavering dedication to scientific exploration, it illuminates the enigmatic role played by this neurotransmission in afflictions such as Alzheimer's disease, myasthenia gravis, and an array of formidable neuromuscular disorders. Synonyms: BUTYRYLCHOLINE PERCHLORATE; Trimethyl(2-(1-oxobutoxy)ethyl)ammonium perchlorate; EINECS 243-700-3; 2-butanoyloxyethyl(trimethyl)azanium; perchlorate; 566ZY7YY3K; DTXSID80174172; [2-(butanoyloxy)ethyl]trimethylazanium perchlorate; Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, perchlorate; Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, perchlorate (1:1). CAS No. 20292-68-6. Molecular formula: C9H20ClNO6. Mole weight: 273.71. | |
| Chlormequat chloride | Chlormequat chloride. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Chlormequat chloride, Barleyquat B, Microcil, Ammonium, (2-chloroethyl)trimethyl-, chloride (8CI), New 5C Cycocel, Retacel, (2-Chloroethyl)trimethylammonium chloride (6CI,7CI), Cycocel Extra, TUR, Antywylegacz Plynny, Cysocel, 60CS16, Antywylegacz, Tuval, Zar, Trimethyl-β-chloroethylammonium chloride, Antywylegacz plynny 675SL, CCC, Halloween, Bercema CCC, Chlorcholine chloride, Cycocel, Cycogan, Chlormequat-chloride, (β-Chloroethyl)trimethylammonium chloride, Chlorocholine chloride, WR 62,Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (1:1), Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (9CI), Lihocin, New '5c' Cycocel, Stabilan. CAS No. 999-81-5. IUPAC Name: 2-chloroethyl(trimethyl)azanium; chloride. Molecular Formula: C5H13ClN.Cl. Mole Weight: 158.07. Catalog: APS999815. SMILES: [Cl-].C[N+](C)(C)CCCl. Format: Neat. Shipping: Room Temperature. |  |
| Choline bicarbonate | Synonyms: Choline carbonate (1:1); Choline, hydrogen carbonate; 2-hydroxy-N,N,N-trimethylethanaminium hydrogencarbonate; Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate. Grades: ~80% in H2O. CAS No. 78-73-9. Molecular formula: C6H15NO4. Mole weight: 165.19. | |
| Choline Bitartrate | Choline Bitartrate is the salt form of choline with better absorption. Choline is a vitamin B analog obtained from diet by humans. Choline plays a role in the formation of cell membrane formation and acetylcholine. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium; Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium; Choline tartrate; Choline, hydrogen tartrate; Choline, tartrate (1:1) (salt); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (1:1); Tartaric acid, ion(1-), choline; (2-Hydroxyethyl)trimethylammonium bitartrate. Grades: 95%. CAS No. 87-67-2. Molecular formula: C9H19NO7. Mole weight: 253.25. | |
| Choline Bitartrate | Choline Bitartrate is used as a lipotropic compound. Group: Biochemicals. Alternative Names: Choline Tartrate; Choline Hydrogen Tartrate; Choline Tartrate (1:1); 2-Hydroxy-N,N,N-trimethyl-Ethanaminium Salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1); , 2-Hydroxy-N,N,N-trimethylethanaminium Salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic Acid (1:1); (2R,3R)-2,3-Dihydroxybutanedioic Acid Ion(1-) 2-Hydroxy-N,N,N-trimethylethanaminium; [R-(R*,R*)]-2,3-Dihydroxybutanedioic Acid Ion(1-), 2-Hydroxy-N,N,N-trimethylethanaminium; Tartaric acid Ion(1-) Choline; (2-Hydroxyethyl) trimethylammonium Bitartrate. Grades: Highly Purified. CAS No. 87-67-2. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C9H19NO7, Molecular Weight: 253.25. US Biological Life Sciences. | Worldwide |
| Cocoylcholine methosulfate | Leveling agent in cationic dyes, antistatic agent, antimicrobial agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, esters with coco fatty acids, Me sulfates. CAS No. 852690-27-8. Catalog: ACM852690278. | |
| D-erythro-sphingosyl phosphoryl choline (synthetic) | D-erythro-sphingosyl phosphoryl choline (synthetic). Group: Biochemicals. Alternative Names: 2- [ [ [ [ (2S, 3R, 4E) -2-Amino-3-hydroxy-4-octadecen-1-yl] oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium; Sphingenyl-1-phosphorylcholine; Lysosphingomyelin. Grades: Highly Purified. CAS No. 1670-26-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H49N2O5P. US Biological Life Sciences. | Worldwide |
| Diethyl-[2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(Diethylamino)ethyl benzylphenylglycolate hydrochloride, alpha-Benzylmandelic acid 2-(diethylamino)ethyl ester hydrochloride, MANDELIC ACID, alpha-BENZYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1PXV, AC1Q1SJZ, LS-89048, diethyl-[2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl]azanium chloride, n,n-diethyl-2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]ethanaminium chloride, 101756-43-8. CAS No. 101756-43-8. Molecular formula: C21H28ClNO3. Mole weight: 377.905 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-hydroxy-2, 3-diphenylpropanoyl)oxyethyl]azanium; chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C (CC1=CC=CC=C1) (C2=CC=CC=C2)O. [Cl-]. Catalog: ACM101756438. | |
| Diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;2,4,6-trinitrophenolate | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-1-(2-(diethylamino)ethyl)carbostyril picrate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(DIETHYLAMINO)ETHYL)-, PICRATE, AC1Q1YIE, AC1L1OS0, LS-52247, diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium; 2,4,6-trinitrophenolate, n,n-diethyl-2-(2-oxo-3,4-dihydroquinolin-1(2h)-yl)ethanaminium 2,4,6-trinitrophenolate, 101418-17-1. CAS No. 101418-17-1. Molecular formula: C21H25N5O8. Mole weight: 475.452 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;2,4,6-trinitrophenolate. Canonical SMILES: CC[NH+] (CC)CCN1C (=O)CCC2=CC=CC=C21. C1=C (C=C (C (=C1[N+] (=O)[O-])[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM101418171. | |
| Diethyl-[2- (3-phenylpropoxycarbonylamino) ethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, CARBAMIC ACID, (2-(DIETHYLAMINO)ETHYL)-, 3-PHENYLPROPYL ESTER, MONOHYDROCHLORIDE, AC1Q1SLJ, AC1L1P16, LS-49286, diethyl-[2- (3-phenylpropoxycarbonylamino) ethyl]azanium chloride, n, n-diethyl-2-{[ (3-phenylpropoxy) carbonyl]amino}ethanaminium chloride, 101491-69-4. CAS No. 101491-69-4. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: diethyl-[2- (3-phenylpropoxycarbonylamino) ethyl]azanium; chloride. Canonical SMILES: CC[NH+](CC)CCNC(=O)OCCCC1=CC=CC=C1. [Cl-]. Catalog: ACM101491694. | |
| Diethyl-(2-hydroxyethyl)-methylazanium | Heterocyclic Organic Compound. Alternative Names: Diethylcholine, Diethylcholine iodide, N,N-Diethylmethylcholine iodide, 13213-99-5 (Parent), NSC59034, CID200221, Diethyl(2-hydroxyethyl)methylammonium iodide, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, LS-17441, Methyldiethyl(2-hydroxyethyl)ammonium iodide, (2-Hydroxyethyl) methyldiethylammonium iodide, Ethanaminium, N,N-diethyl-2-hydroxy-N-methyl-, iodide, 1112-77-2. CAS No. 1112-77-2. Molecular formula: C7H18NO+. Mole weight: 132.224 g/mol. Purity: 0.96. IUPACName: diethyl-(2-hydroxyethyl)-methylazanium iodide. Catalog: ACM1112772. | |
| Diethyl-[2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3,4,5-Trimethoxybenzoic acid alpha-((diethylamino)methyl)benzyl ester hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, alpha-((diethylamino)methyl)benzyl ester, hydrochloride, AC1L1RRK, AC1Q1SH2, LS-38457, diethyl-[2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride, n,n-diethyl-2-phenyl-2-[(3,4,5-trimethoxybenzoyl)oxy]ethanaminium chloride, 102701-04-2. CAS No. 102701-04-2. Molecular formula: C22H30ClNO5. Mole weight: 423.93 g/mol. Purity: 0.96. IUPACName: diethyl-[2-phenyl-2-(3, 4, 5-trimethoxybenzoyl)oxyethyl]azanium; chloride. Canonical SMILES: CC[NH+] (CC)CC (C1=CC=CC=C1)OC (=O)C2=CC (=C (C (=C2)OC)OC)OC. [Cl-]. Catalog: ACM102701042. | |
| Diethyl-methyl-[2- (1-phenylsulfanylcyclobutanecarbonyl) oxyethyl]azaniumiodide | Heterocyclic Organic Compound. Alternative Names: CID58256, LS-65116, Ethanaminium, N, N-diethyl-N-methyl-2- ( ( (1- (phenylthio) cyclobutyl) carbonyl) oxy) -, iodide, N, N-Diethyl-N-methyl-2- ( ( (1- (phenylthio) cyclobutyl) carbonyl) oxy) ethanaminium iodide, 101361-01-7. CAS No. 101361-01-7. Molecular formula: C18H28INO2S. Mole weight: 449.39 g/mol. Purity: 0.96. IUPACName: diethyl-methyl-[2- (1-phenylsulfanylcyclobutanecarbonyl) oxyethyl]azanium iodide. Canonical SMILES: CC[N+] (C) (CC)CCOC (=O)C1 (CCC1)SC2=CC=CC=C2. [I-]. Catalog: ACM101361017. | |
| dimethyl-[2-[3-(methylamino)-5-methylazaniumylidenedithiol-4-yl]ethyl]azanium diiodide | Heterocyclic Organic Compound. Alternative Names: 1,2-Dithiol-1-ium, 3,5-bis(methylamino)-4-(2-(dimethylamino)ethyl)-, iodide, hydriodide, 3,5-Bis(methylamino)-4-(2-(dimethylamino)ethyl)-1,2-dithiol-1-ium iodide hydriodide, 3,5-Bis(methylamino)-4-(2-(dimethylamino)ethyl)-1,2-dithiolium iodide hydriodide, AC1NSFWO, AC1Q1TBB, AC1L1QQ7, LS-63342, dimethyl-[2-[(5Z)-3-(methylamino)-5-methylazaniumylidenedithiol-4-yl]ethyl]azanium diiodide, dimethyl-[2-[3-(methylamino)-5-methylazaniumylidenedithiol-4-yl]ethyl]azanium diiodide, 102107-40-4, n,n-dimethyl-2-[(3z)-5-(methylamino)-3-(methyliminio)-3h-1,2-dithiol-4-yl]ethanaminium diiodide. CAS No. 102107-40-4. Molecular formula: C9H19I2N3S2. Mole weight: 487.206 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-[3-(methylamino)-5-methylazaniumylidenedithiol-4-yl]ethyl]azanium;diiodide. Canonical SMILES: CNC1=C(C(=[NH+]C)SS1)CC[NH+](C)C. [I-]. [I-]. Catalog: ACM102107404. | |
| Dioleoylethyl hydroxyethylmonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxo-9-octadecenyl)oxy)-N-(2-((1-oxo-9-octadecenyl)oxy)ethyl)-, (Z,Z)-, methyl sulfate (salt). CAS No. 155042-51-6. Molecular formula: C44H85NO9S. Mole weight: 804.21. Catalog: ACM155042516. | |
| Distearoylethyl Dimonium Chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Cationic surfactantsoil fieldtextile industry. Alternative Names: Ethanaminium, N,N-dimethyl-2-((1-oxooctadecyl)oxy)-N-(2-((1-oxooctadecyl)oxy)ethyl)-, chloride;N,N-Di-(beta-stearoylethyl)-N,N-dimethylammonium chloride;Dimethylbis(2-((1-oxooctadecyl)oxy)ethyl)ammonium chloride;Ethanaminium, N,N-dimethyl-2-((1-oxooctadecyl)oxy)-N-(2-((1-oxooctadecyl)oxy)ethyl)-, chloride (1:1). CAS No. 67846-68-8. Molecular formula: C42H84NO4. Mole weight: 702.57. IUPACName: Dimethyl-bis(2-octadecanoyloxyethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC[N+] (C) (C)CCOC (=O)CCCCCCCCCCCCCCCCC. [Cl-]. Catalog: ACM67846688. | |
| Ecothiophate iodide | Ecothiophate iodide is a potent, long-acting cholinesterase inhibitor. It covalently binds by its phosphate group to serine group at the active site of the cholinesterase. It binds irreversibly to cholinesterase. It is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. It is also an anticholinesterase drug and used as a miotic. It has been listed. Uses: Ecothiophate iodide is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. it is also an anticholinesterase drug and used as a miotic. Synonyms: 2-[ (Diethoxyphosphinyl) thio]ethanaminium iodide; Phospholine iodide; N- (2- (Diethoxyphosphinylthio) ethyl) trimethylammonium iodide; Ethanaminium, 2-((diethoxyphosphinyl)thio)-N,N,N-trimethyl-, iodide. Grades: 98%. CAS No. 513-10-0. Molecular formula: C9H23INO3PS. Mole weight: 383.23. | |
| Ethyl- [2- [2- [ethyl (dimethyl) azaniumyl] ethylsulfanyl] ethyl] -dimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Tiametonii iodidum, Ioduro de tiametonio, Iodure de tiametonium, Tiametonium iodide [INN], Tiametonii iodidum [INN-Latin], Iodure de tiametonium [INN-French], UNII-Z0OMD60978, Ioduro de tiametonio [INN-Spanish], MolPort-003-906-309, CID25279, LS-19085, Thiodiethylenebis (ethyldimethylammonium iodide), (Thiodiethylene)bis (ethyldimethylammonium iodide), AMMONIUM, THIODIETHYLENEBIS(ETHYLDIMETHYL-, DIIODIDE, Ethanaminium, 2,2-thiobis(N-ethyl-N,N-dimethyl-, diiodide, 10433-71-3. CAS No. 10433-71-3. Molecular formula: C12H30I2N2S. Mole weight: 488.254 g/mol. Purity: 0.96. IUPACName: ethyl- [2- [2- [ethyl (dimethyl) azaniumyl] ethylsulfanyl] ethyl] -dimethylazanium diiodide. Catalog: ACM10433713. | |
| Ethyltrimethylammonium Iodide | Ethyltrimethylammonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: ACMC-1AN2M; EthyltrimethylammoniumIodide; AKOS015833263; LS-18019; Trimethylathylammoniumjodid; MFCD00054229; Ammonium, ethyltrimethyl-, iodide; Ethanaminium, N,N,N-trimethyl-, iodide; Trimethylethylammonium iodide; Ethanaminium,N,N,N-trimethyl-, iodide (1:1). CAS No. 51-93-4. Product ID: ethyl(trimethyl)azanium; iodide. Molecular formula: 215.08. Mole weight: C5H14IN. CC[N+](C)(C)C.[I-]. InChI=1S/C5H14N.HI/c1-5-6(2, 3)4;/h5H2, 1-4H3;1H/q+1;/p-1. ZPEBBUBSCOELHI-UHFFFAOYSA-M. >98.0%T. | |
| Glutarylcarnitine | Heterocyclic Organic Compound. Alternative Names: Glutarylcarnitine, CID3036008, Ethanaminium, 2-caboxy-2-(4-carboxy-1-oxobutoxy)-N,N,N-trimethyl-, hydroxide, inner salt, 109006-11-3. CAS No. 109006-11-3. Molecular formula: C11H19NO6. Mole weight: 311.76. Purity: 0.96. IUPACName: 5-[1-hydroxy-1-oxo-3-(trimethylazaniumyl)propan-2-yl]oxy-5-oxopentanoate. Canonical SMILES: C[N+] (C) (C)CC (C (=O)O)OC (=O)CCCC (=O)[O-]. Catalog: ACM109006113. | |
| Hexaethylguanidium chloride | Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-, chloride is a synthetic compound that has been extensively studied for its potential applications in scientific research. The compound is commonly referred to as Methylene Blue, and it has been used in a variety of research fields, including biochemistry, neuroscience, and pharmacology. Uses: Methylene blue has been used in a variety of scientific research applications, including biochemistry, neuroscience, and pharmacology. in biochemistry, methylene blue has been used as a redox indicator to study the kinetics of electron transfer reactions. in neuroscience, methylene blue has been used as a staining agent to visualize neuronal structures and to study the function of mitochondria. in pharmacology, methylene blue has been studied for its potential therapeutic effects in the treatment of neurodegenerative diseases, such as alzheimer's disease and parkinson's disease. Group: Heterocyclic organic compound. Alternative Names: HEXAETHYL GUANIDINIUM CHLORIDE;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride (1:1);Hexaethylguanidium Chloride; N-(Bis(diethylamino)methylene)-N-ethylethanaminium chloride. CAS No. 69082-76-4. Molecular formula: C13H30ClN3. Mole weight: 263.8504. Appearance: Liquid. IUPACName: bis(diethylamino)methylidene-diethylazanium;chloride. Canonical SMILES: CCN(CC)C( | |
| Lauroyl ethyltrimonium methosulfate | Leveling agent in cationic dyes, antistatic agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxododecyl)oxy)-, methyl sulfate (1:1). CAS No. 851385-89-2. Molecular formula: C18H39NO6S. Mole weight: 397.57. Catalog: ACM851385892. | |
| L-(+)-Ergothioneine | L-Ergothioneine is a natural molecule isolated from the rye ergot fungus and later identified in rat erythrocytes and liver and in numerous other animal tissues. Its antioxidizing properties may afford the compound therapeutic potential or it may be used as a food additive or in cosmetics. Group: Biochemicals. Alternative Names: (αS)-α-Carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt; 2-Mercaptohistidine Betaine; NSC 7175; 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine; 2-Mercapto-histidine; Sympectothion; Thiasine; Thioneine; Thiotane. Grades: Highly Purified. CAS No. 497-30-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?H??N?O?S, Molecular Weight: 229.3. US Biological Life Sciences. | Worldwide |
| L-(+)-Ergothioneine-d9 | Labeled L-Ergothionine. It is a natural molecule isolated from the rye ergot fungus and later identified in rat erythrocytes and liver and in numerous other animal tissues. Its antioxidizing properties may afford the compound therapeutic potential or it may be used as a food additive or in cosmetics. Group: Biochemicals. Alternative Names: (αS)-α-Carboxy-2,3-dihydro-N,N,N-tri(methyl-d3)-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt; 2-Mercaptohistidine Betaine-d9; NSC 7175-d9; 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine-d9; 2-Mercapto-histidine-d9; Sympectothion-d9; Thiasine-d9; Thioneine-d9; Thiotane-d9. Grades: Highly Purified. CAS No. 497-30-3-unlabeled. Pack Sizes: 1mg. Molecular Formula: C?H?D?N?O?S, Molecular Weight: 238.35. US Biological Life Sciences. | Worldwide |
| Lysosphingomyelin chloride | Heterocyclic Organic Compound. Alternative Names: LYSOSPHINGOMYELIN CHLORIDE;SPHINGOSINE PHOSPHOCHOLINE CHLORIDE;SPHINGOSYLPHOSPHORYLCHOLINE CHLORIDE;sphingosine phosphorylcholine;Ethanaminium, 2- ( ( ( (2-amino-3-hydroxy-4-octadecenyl) oxy) hydroxyphosphinyl) oxy) -N, N, N-trimethyl-, chloride, (R-(R*,S*-(E)))-. CAS No. 10216-23-6. Molecular formula: C23H50ClN2O5P. Mole weight: 501.08. Catalog: ACM10216236. | |
| MG 624 | MG624 is a neuronal nicotinic acetylcholine receptors antagonist. It is selective for neuronal nAChRs over muscle-type AChRs. It can decrease vagus nerve stimulation-induced contractions of isolated guinea pig vagus nerve-stomach preparations. Synonyms: MG624; MG 624; MG-624; N,N,N-Triethyl-2-[4-(2-phenylethenyl)phenoxy]ethanaminium iodide. Grades: ≥98% by HPLC. CAS No. 77257-42-2. Molecular formula: C22H30NOI. Mole weight: 451.39. | |
| Myristoylcholine chloride | Myristoylcholine chloride. Group: Biochemicals. Alternative Names: N, N, N-Trimethyl-2-[ (1-oxotetradecyl) oxy]ethanaminium chloride. Grades: Highly Purified. CAS No. 4277-89-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H40ClNO2. US Biological Life Sciences. | Worldwide |
| Myristoyl ethyltrimonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxotetradecyl)oxy)-, methyl sulfate (1:1). CAS No. 34202-23-8. Molecular formula: C20H43NO6S. Mole weight: 425.62. IUPACName: Methyl sulfate;trimethyl(2-tetradecanoyloxyethyl)azanium. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C. COS(=O)(=O)[O-]. Catalog: ACM34202238. | |
| N(Im)-ethoxycarbonyl-S-ethoxycarbonyl L-ergothioneine methyl ester iodide | N(Im)-ethoxycarbonyl-S-ethoxycarbonyl L-ergothioneine methyl ester iodide. Group: Biochemicals. Alternative Names: (S)-1-(Ethoxycarbonyl)-2-[(ethoxycarbonyl)thio]-a-(methoxycarbonyl)-N,N,N-trimethyl-1H-imidazole-4-ethanaminium iodide. Grades: Highly Purified. CAS No. 162240-57-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H26IN3O6S. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylglycine-N-hydroxysuccinimide ester, bromide | N,N,N-Trimethylglycine-N-hydroxysuccinimide ester, bromide. Group: Biochemicals. Alternative Names: a-Trimethylammonium acetyl N-hydroxysuccinimide bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-trimethyl-2-oxo-ethanaminium. Grades: Highly Purified. CAS No. 42014-55-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H15BrN2O4. US Biological Life Sciences. | Worldwide |
| Octylonium bromide | Octylonium bromide. Group: Biochemicals. Alternative Names: N, N-Diethyl-N-methy-2- [ [4- [ [2- (octyloxy) benzoyl] amino] benzoyl] oxy] ethanaminium bromide; Otilonium bromide; SP-63. Grades: Highly Purified. CAS No. 26095-59-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C29H43BrN2O4. US Biological Life Sciences. | Worldwide |
| Orphenadrine Related Compound B | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: (R)-N-Ethyl-N,N-dimethyl-2-(phenyl(o-tolyl)methoxy)ethanaminium Chloride; USP Orphenadrine Related Compound B. Grades: > 95%. Molecular formula: C20H28NO. Cl. Mole weight: 333.9. | |
| Oxtriphylline | Oxtriphylline is a cough medicine derived from xanthine used in the treatment for chronic asthma. Uses: A cough medicine derived from xanthine. Synonyms: 2-Hydroxy-N,N,N-trimethyl-ethanaminium salt with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione; 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dioneion(1-), 2-hydroxy-N,N,N-trimethylethanaminium. Grades: ≥98%. CAS No. 4499-40-5. Molecular formula: C12H21N5O3. Mole weight: 283.33. | |
| Oxyphenonium bromide | Oxyphenonium bromide shows anticholinergic activity and can be used for research on the treatment of gastric and duodenal ulcers and for the relief of visceral spasms. Uses: Mydriatics. Synonyms: Spasmophen; Oxifenon; Oxyfenon; NSC-759248; Ethanaminium, 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1); Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, α-phenylcyclohexaneglycolate; Cyclohexaneglycolic acid, α-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide; Diethyl(2-hydroxyethyl)methylammonium bromide α-phenylcyclohexaneglycolate; Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide; (±)-Oxyphenonium bromide; Antrenil; Antrenyl; Antrenyl Duplex; Ba-5473; C 5473; dl-Oxyphenonium bromide; Oxyphenon; Spasmodin. Grades: 98%. CAS No. 50-10-2. Molecular formula: C21H34BrNO3. Mole weight: 428.40. | |
| Palmitoyl ethyltrimonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxohexadecyl)oxy)-, methyl sulfate (1:1). CAS No. 116246-03-8. Molecular formula: C22H47NO6S. Mole weight: 453.68. IUPACName: 2-Hexadecanoyloxyethyl (trimethyl)azanium; methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C. COS(=O)(=O)[O-]. Catalog: ACM116246038. | |
| Patent Blue V Sodium Salt (Acid Blue 3 Sodium Salt), ≥85% Dye content | Heavy Metals: Group: Biochemicals. Alternative Names: N-[4-[[4- (Diethylamino) phenyl] (5-hydroxy-2, 4-disulfophenyl) methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-ethanaminium Hydroxide Sodium Salt; C.I. 42051:2; C.I. Food Blue 5:2; Food Blue 5:2. Grades: Reagent Grade. CAS No. 20262-76-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Phosphocholine Chloride Calcium Salt Tetrahydrate | Phosphocholine Chloride is a specific promoter of heparin and serum β-lipoprotein interaction. Phosphocholine Chloride protects the membranes of platelets, erythrocytes, and lysosomes against the labilizing action of various known membrane labilizers. Group: Biochemicals. Alternative Names: N, N, N-Trimethyl-2- (phosphonooxy) ethanaminium Chloride Calcium Salt Tetrahydrate; Biocalcose Tetrahydrate; Calcium Phosphorylcholine Tetrahydrate; Calcium phosphorylcholine Chloride Tetrahydrate; Colifos Tetrahydrate; Colincalcium Tetrahydrate; Epafosforil Tetrahydrate; Fosfocolina Tetrahydrate; Ipercolin Tetrahydrate; Isocolin Tetrahydrate; Mebophos Tetrahydrate; Merival Tetrahydrate; Pancholin Tetrahydrate; Phoscholin Tetrahydrate. Grades: Highly Purified. CAS No. 72556-74-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Pigment violet 2:2 | Heterocyclic Organic Compound. Alternative Names: PIGMENT VIOLET 2:2;Pigment violet 2 (C.I. 45175: 1); 3, 6-Bis (diethylamino)-9- (2- (methoxycarbonyl)phenyl)xanthylium molybdatetungstatephosphate;C.I. 45174:2;Ethanaminium, N-(6-(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)-N-ethyl-, salt. CAS No. 103443-41-0. Molecular formula: C29H33N2O3.xUnspecified. Catalog: ACM103443410. | |
| Polyquaternium-32 | Polyquaternium-32 is a cationic copolymer and is used in the treatment of coal slurry wastewater. Group: Heterocyclic organic compound. 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;_x000B_Acrylamide-2-(dimethylamino)ethyl Methacrylate Methyl Chloride Copolymer; Acrylamide-2-(trimethylammonio)ethyl Methacrylate Chloride Copolymer; Acrylamide-2-methacryloxyethyltrimethylammonium Chloride Copolymer; 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. Molecular formula: (C12H23ClN2O3)x. Mole weight: x(278.78). IUPACName: prop-2-enamide;trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. Canonical SMILES: CC(=C)C(=O)OCC[N+](C)(C)C. C=CC(=O)N. [Cl-]. Density: g/cm³. Catalog: ACM35429197. | |
| 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. | |
| Promethazine N-β-D-Glucuronide | A metabolite of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N-b-D-Glucopyranuronosyl-N,N,a-trimethyl-10H-phenothiazine-10-ethanaminium inner salt; Promethazine N-glucuronide. Grades: > 95%. CAS No. 137908-81-7. Molecular formula: C23H28N2O6S. Mole weight: 460.54. | |
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