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| Product | Description | |
|---|---|---|
| Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1) | Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionylthiocholine, Propionylthiocholine iodide, 1866-73-5 (iodide), CID74633, ZINC01627126, Ethanaminium, N,N,N-trimethyl-2-((1-oxopropyl)thio)-, 1866-73-5, 24578-90-3. Product Category: Heterocyclic Organic Compound. Appearance: white to very light yellow crystalline powder. CAS No. 1866-73-5. Molecular formula: C8H18NOS.I. Mole weight: 303.2041. Purity: 0.96. IUPACName: trimethyl(2-propanoylsulfanylethyl)azanium. Canonical SMILES: CCC(=O)SCC[N+](C)(C)C.[I-]. ECNumber: 217-482-5. Product ID: ACM1866735. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Mercaptoethyl)trimethylammonium iodide propionate. |  |
| 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-? [ [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 |
| 18:1-12:0 Biotin PC | Biotin PC, a compound with the molecular formula 18:1-12:0, is a vital component in the pharmacological treatment of various dermatological, metabolic, and nutritional ailments. Its multifaceted role in promoting dermal, epidermal, and nail health underscores its indispensable value in the pharmaceutical and nutraceutical industries. Synonyms: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; (2R)-3-[(9Z)-9-Octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate; Ethanaminium, 2-[[[(2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt. Grade: >99%. CAS No. 2260669-99-4. Molecular formula: C48H89N4O10PS. Mole weight: 945.28. |  |
| [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride | [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dithiobis(N-(p-tert-butylthio)phenethylacetamidine) dihydrochloride, ACETAMIDINE, 2,2-DITHIOBIS(N-(p-tert-BUTYLTHIO)PHENETHYL-, DIHYDROCHLORIDE, 40284-25-1, AC1L1ZRQ, LS-10360, [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride, N-[(1E)-1-amino-2-{[(2Z)-2-amino-2-({2-[4-(tert-butylsulfanyl)phenyl]ethyl}iminio)ethyl]disulfanyl}ethylidene]-2-[4-(tert-butylsulfanyl)phenyl]ethanaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 40284-25-1. Molecular formula: C28H44Cl2N4S4. Mole weight: 635.842 g/mol. Purity: 0.96. IUPACName: [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium;dichloride. Canonical SMILES: CC(C)(C)SC1=CC=C(C=C1)CC[NH+]=C(CSSCC(=[NH+]CCC2=CC=C(C=C2)SC(C)(C)C)N)N.[Cl-].[Cl-]. Product ID: ACM40284251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM102571186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride | 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (2,3-dimethoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(2,3-dimethoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-05-6, AC1L1QG3, LS-51115, 2-(2,3-dimethoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-05-6. Molecular formula: C28H34ClN3O6. Mole weight: 544.039 g/mol. Purity: 0.96. IUPACName: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: COC1=CC=CC(=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide | 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylocholine, Xylocholine bromide, Choline 2,6-xylyl ether bromide, 2,6-Xylyl ether bromide, TM 10, Trimethyl(2-(2,6-xylyloxy)ethyl)ammonium bromide, AMMONIUM, TRIMETHYL(2-(2,6-XYLYLOXY)ETHYL)-, BROMIDE, 669-49-8, AC1L200I, 669-50-1 (Parent), LS-19176, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide, 2-(2,6-Dimethylphenoxy)ethyltrimethylammonium bromide, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 669-49-8. Molecular formula: C13H22BrNO. Mole weight: 288.224 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium;bromide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]. Product ID: ACM669498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide | 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(o-Aminobenzamido)ethyl)diethylmethylammonium bromide, AMMONIUM, (2-(o-AMINOBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, Ethanaminium, 2-((2-aminobenzoyl)amino)-N,N-diethyl-N-methyl-, bromide, 1910-56-1, AC1L26Y0, LS-16701, 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide, 2-[(2-aminobenzoyl)amino]-N,N-diethyl-N-methylethanaminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 1910-56-1. Molecular formula: C14H24BrN3O. Mole weight: 330.264 g/mol. Purity: 0.96. IUPACName: 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium;bromide. Product ID: ACM1910561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(3-Methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-07-8, AC1L1QGF, LS-51117, 2-(3-methoxy-2-propoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-07-8. Molecular formula: C30H38ClN3O6. Mole weight: 572.092 g/mol. Purity: 0.96. IUPACName: 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acryloxyethyltrimethylammonium chloride | 2-Acryloxyethyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethyl-ethanaminiuchloride;2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethylethanaminiumchloride;2-(dimethylamino)ethylacrylatemethochloride;adamquat80mc;Ethanaminium,N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-,chloride;n,n,n-tri. Product Category: Polymer/Macromolecule. CAS No. 44992-01-0. Molecular formula: H2C=CHCO2CH2CH2N(CH3)3Cl. Mole weight: 193.6. Density: 0.933 g/mL at 25°C. Product ID: ACM44992010. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride | (2-Amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZH-111, Ethanaminium, 2-amino-N,N-diethyl-2-oxo-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-, chloride, AC1L1GU0, LS-65089, (2-amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride, 79143-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 79143-72-9. Molecular formula: C17H28ClN3O2. Mole weight: 341.876 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium;chloride. Canonical SMILES: CC[N+](CC)(CC(=O)N)CC(=O)NC1=C(C=C(C=C1C)C)C.[Cl-]. Product ID: ACM79143729. 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-(Carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;diethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium | 2-(Carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;diethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Diethylaminomethyl)-5-methylisoxazole citrate; ISOXAZOLE,3-(DIETHYLAMINOMETHYL)-5-METHYL-,CITRATE (1:1); N-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanaminium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 971-62-0. Molecular formula: C15H24N2O8. Mole weight: 360.36 g/mol. Purity: 0.96. IUPACName: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; diethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium. Canonical SMILES: CC[NH+](CC)CC1=NOC(=C1)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O. Product ID: ACM971620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM101418466. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Diphenylmethoxy)ethyl]trimethylammonium bromide | An impurity of Diphenhydramine. Diphenhydramine is a first-generation antihistamine and sedative used primarily to treat allergies, insomnia, and common cold symptoms. It is also used to manage motion sickness and certain symptoms of Parkinson's disease. Synonyms: Mefenidramium bromide; Ethanaminium, 2-(diphenylmethoxy)-N,N,N-trimethyl-, bromide (1:1); (2-Diphenylmethoxyethyl)trimethylammonium bromide; Ammonium, [2-(diphenylmethoxy)ethyl]trimethyl-, bromide; [β-(Diphenylmethoxy)ethyl]trimethylammonium bromide; Paradryl; 2-(Diphenylmethoxy)-N,N,N-trimethylethanaminium bromide. Grade: ≥95%. CAS No. 31065-89-1. Molecular formula: C18H24BrNO. Mole weight: 350.29. | |
| [2-Hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]-methylazanium chloride | [2-Hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((methylamino)methyl)-, hydrochloride, 6,7,8,9-Tetrahydro-alpha-((methylamino)methyl)-5H-benzocycloheptene-2-methanol hydrochloride, 42882-68-8, AC1L21JG, LS-33885, [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-methylazanium chloride, 2-hydroxy-N-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 42882-68-8. Molecular formula: C14H22ClNO. Mole weight: 255.784 g/mol. Purity: 0.96. IUPACName: [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-methylazanium;chloride. Product ID: ACM42882688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azaniumchloride | 2-Hydroxyethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lergobit, Aprobit R, N-Hydroxyethylpromethazine chloride, C19H25N2OS, EINECS 218-238-0, CID16405, LS-18231, (2-Hydroxyethyl)dimethyl(1-methyl-2-phenothiazin-10-ylethyl)ammonium chloride, (2-Hydroxyethyl)dimethyl(alpha-methyl-10H-phenothiazine-10-ethyl) chloride, 1-(10-Phenothiazinylmethyl)ethyl-2-hydroxyethyldimethylammonium chloride, Ammonium, (2-hydroxyethyl)dimethyl(1-methyl-2-phenothiazin-10-ylethyl)-, chloride, 10H-Phenothiazine-10-ethanaminium, N-(2-hydroxyethyl)-N,N,alpha-trimethyl-, chloride, 10H-Phenothiazine-10-ethanaminium, N-(2-hydroxyethyl)-N,N,alpha-trimethyl-, chloride (9CI), 2090-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 2090-54-2. Molecular formula: C19H25ClN2OS. Mole weight: 364.933 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium chloride. Canonical SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)CCO.[Cl-]. ECNumber: 218-238-0. Product ID: ACM2090542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methacryloxyethyltrimethylammonium chloride,70% soln. in water | 2-Methacryloxyethyltrimethylammonium chloride,70% soln. in water. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanaminium,N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-,chloride;n,n,n-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-ethanaminiuchloride;METHACRYLOXYETHYLTRIMETHYL AMMONIUM CHLORIDE;METHACRYLOYLCHOLINE CHLORIDE;METHACRYLOYLOXYETHYLTRIMETHYLAMMONIU. Product Category: Polymer/Macromolecule. CAS No. 5039-78-1. Molecular formula: H2C=C(CH3)CO2CH2CH2N(CH3)3Cl. Mole weight: 207.7. Density: 1.15 (20°C). Product ID: ACM5039781. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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- (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. Grade: ≥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. Grade: 98%; 99% atom D. CAS No. 93449-31-1. Molecular formula: C7H12D4NO2Br. Mole weight: 230.14. | |
| Acetylcholine chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (2-Hydroxyethyl)trimethylammonium chloride acetate, Ovisot, Acetylcholine chloride, Acecoline, Acecholin, Acetylcholinium chloride, 2-(Acetyloxy)-N,N,N-trimethylethanaminium chloride, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (9CI), Choline acetate (ester), chloride (8CI), 2-Acetoxyethyltrimethylammonium chloride, ACh chloride, O-Acetylcholine chloride,Acetylcholine chloride, Arterocoline, Miochol, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (1:1), Trimethyl(2-acetoxyethyl)ammonium chloride. |  |
| Acetylcholine-[d16] Bromide | Acetylcholine-[d16] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-d16 Bromide; 2-(Acetyl-d3-oxy)-N,N,N-tri(methyl-d3)-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d16 Bromide; Choline Acetate-d16 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d16 Bromide; Acetylcholine-d16 Bromide; Acetylcholine-d16 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d16 Bromide; Pragmoline-d16; Tonocholin B-d16; Trimethyl(2-acetoxyethyl)ammonium-d16 Bromide. Grade: 98%. CAS No. 347841-43-4. Molecular formula: C7D16BrNO2. Mole weight: 242.21. | |
| Acetyl-trimethyl-azanium bromide | Acetyl-trimethyl-azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21377, ACETYLTRIMETHYLAMMONIUM BROMIDE, N,N,N-Trimethyl-1-oxoethanaminium bromide, Ethanaminium, N,N,N-trimethyl-1-oxo-, bromide, 5306-78-5. Product Category: Heterocyclic Organic Compound. CAS No. 5306-78-5. Molecular formula: C5H12BrNO. Mole weight: 182.05888. Purity: 0.96. IUPACName: acetyl(trimethyl)azanium bromide. Canonical SMILES: CC(=O)[N+](C)(C)C.[Br-]. Product ID: ACM5306785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥95%. CAS No. 649749-10-0. Molecular formula: C5H14NO.1/2MoS4. Mole weight: 432.54. | |
| Basic green 1 | Basic green 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic Green 1;C.I. 42040;Brilliant Green;Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, sulfate (1:1). Product Category: Basic Dyes. CAS No. 633-03-4. Molecular formula: C27H34N2O4S. Mole weight: 482.63. Product ID: ACM633034. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic green 4. | |
| Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1) | Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIETHYL-1-ETHANAMINIUM 3-(2-[(Z)-(5,5-DIMETHYL-3-((E)-[3-(3-SULFONATOPROPYL)-1,3-BENZOTHIAZOL-3-IUM-2-YL]METHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]-1,3-BENZOTHIAZOL-3-YL)-1-PROPANESULFONATE;BENZOTHIAZOLIUM, 2-[[5,5-DIMETHYL-3-[[3-(3-SULFOPROPYL)-2(3. Product Category: Heterocyclic Organic Compound. CAS No. 147427-70-1. Molecular formula: C36H49N3O6S4. Mole weight: 748.05. Product ID: ACM147427701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: >98%. CAS No. 7181-73-9. Molecular formula: C17H22NO+. Mole weight: 256.36. | |
| [(Beta-D-glucopyranuronosyl)carboxylatomethyl]trimethylammonium | [(Beta-D-glucopyranuronosyl)carboxylatomethyl]trimethylammonium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-916-1, ((beta-D-Glucopyranuronosyl)carboxylatomethyl)trimethylammonium, 32087-68-6, Ethanaminium, 2-(beta-D-glucopyranuronosyloxy)-N,N,N-trimethyl-2-oxo-, hydroxide, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 32087-68-6. Molecular formula: C11H20NO8. Mole weight: 294.278400 [g/mol]. Purity: 0.96. IUPACName: [2-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-2-oxoethyl]-trimethylazanium. Canonical SMILES: C[N+](C)(C)CC(=O)OC1C(C(C(C(O1)C(=O)O)O)O)O. ECNumber: 250-916-1. Product ID: ACM32087686. Alfa Chemistry ISO 9001:2015 Certified. Categories: Betaine glucuronate. | |
| 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-?-chloroethylammonium chloride, Antywylegacz plynny 675SL, CCC, Halloween, Bercema CCC, Chlorcholine chloride, Cycocel, Cycogan, Chlormequat-chloride, (?-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 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. Grade: 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 |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. Grade: >98%. CAS No. 856676-23-8. Molecular formula: C22H28ClNO5. Mole weight: 421.91. | |
| D13-9001 | D13-9001 is a potent inhibitor of AcrB (AcrAB-TolC efflux pump subunit) and MexB (MexAB-OprM efflux pump subunit) with KDs of 1.15 μM and 3.57 μM in E. coli and P. aeruginosa, respectively. It has antibiotic activity. Synonyms: [{2-[({[(3R)-1-{8-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]-4-oxo-3-[(E)-2-(1H-tetrazol-5-yl)ethenyl]-4H-pyrido[1,2-a]pyrimidin-2-yl}piperidin-3-yl]oxy}carbonyl)amino]ethyl}(dimethyl)ammonio]acetate; Ethanaminium, N-(carboxymethyl)-2-[[[[(3R)-1-[8-[[[4-(1,1-dimethylethyl)-2-thiazolyl]amino]carbonyl]-4-oxo-3-[(E)-2-(1H-tetrazol-5-yl)ethenyl]-4H-pyrido[1,2-a]pyrimidin-2-yl]-3-piperidinyl]oxy]carbonyl]amino]-N,N-dimethyl-, inner salt. Grade: ≥95%. CAS No. 957471-96-4. Molecular formula: C31H39N11O6S. Mole weight: 693.78. | |
| 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-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride | Diethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Of 2446, 9-(2-(Diethylamino)ethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, CARBAZOL-1(2H)-ONE, 3,4-DIHYDRO-9-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE, 15995-84-3, AC1L1DL7, LS-51863, diethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride, N,N-diethyl-2-(1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 15995-84-3. Molecular formula: C18H25ClN2O. Mole weight: 320.857 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CCN1C2=CC=CC=C2C3=C1C(=O)CCC3.[Cl-]. Product ID: ACM15995843. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(2-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azaniumchloride | Diethyl-[2-(2-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Of 2443, 9-(2-(Diethylamino)ethyl)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, Carbazol-1(2H)-one, 3,4-dihydro-9-(2-(diethylamino)ethyl)-2-methyl-, monohydrochloride, 24536-19-4, AC1L1NRL, LS-51861, diethyl-[2-(2-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride, N,N-diethyl-2-(2-methyl-1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 24536-19-4. Molecular formula: C19H27ClN2O. Mole weight: 334.883 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CCN1C2=CC=CC=C2C3=C1C(=O)C(CC3)C.[Cl-]. Product ID: ACM24536194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;2,4,6-trinitrophenolate | Diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;2,4,6-trinitrophenolate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM101418171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride | Diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-m-acetanisidide hydrochloride, 27471-66-5, AC1L1QJ3, LS-10866, diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride, N,N-diethyl-2-{(3-methoxyphenyl)[(4-propoxyphenoxy)acetyl]amino}ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27471-66-5. Molecular formula: C24H35ClN2O4. Mole weight: 450.999 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium;chloride. Product ID: ACM27471665. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS040752897. | |
| Diethyl-[2-(3-phenylpropoxycarbonylamino)ethyl]azanium chloride | Diethyl-[2-(3-phenylpropoxycarbonylamino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM101491694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride | Diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDOLE, 1-((2-(DIETHYLAMINO)ETHYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, N,N-Diethyl-N-methyl-N-(3-phenyl-1-indolyl)ethylenediamine hydrochloride, Ethylenediamine, N,N-diethyl-N-methyl-N-(3-phenyl-1-indolyl)-, hydrochloride, N,N-Diethyl-N-methyl-N-(3-phenyl-1-indolyl)-1,2-ethanediamine hydrochloride, 57647-36-6, AC1L27Z4, LS-82874, diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride, N,N-diethyl-2-[methyl(3-phenyl-1H-indol-1-yl)amino]ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 57647-36-6. Molecular formula: C21H28ClN3. Mole weight: 357.92 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CCN(C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]. Product ID: ACM57647366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azaniumchloride | Dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-methyl-, hydrochloride, Naphthalene, 1-(2-dimethylaminoethyl)-1-methyl-, hydrochloride, 1-(2-Dimethylaminoethyl)-1-methyl-1,2,3,4-tetrahydronaphthalene hydrochloride, 63766-04-1, AC1L2CEV, LS-94699, dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azanium chloride, N,N-dimethyl-2-(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63766-04-1. Molecular formula: C15H24ClN. Mole weight: 253.811 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azanium;chloride. Canonical SMILES: CC1(CCCC2=CC=CC=C21)CC[NH+](C)C.[Cl-]. Product ID: ACM63766041. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[2-(2-naphthalen-2-yloxyacetyl)oxyethyl]azanium chloride | Dimethyl-[2-(2-naphthalen-2-yloxyacetyl)oxyethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dimethylaminoethyl 2-naphthyloxyacetate hydrochloride, ACETIC ACID, 2-NAPHTHYLOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE, 63906-43-4, AC1L2DAY, LS-12577, dimethyl-[2-(2-naphthalen-2-yloxyacetyl)oxyethyl]azanium chloride, N,N-dimethyl-2-{[(naphthalen-2-yloxy)acetyl]oxy}ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63906-43-4. Molecular formula: C16H20ClNO3. Mole weight: 309.788 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(2-naphthalen-2-yloxyacetyl)oxyethyl]azanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)COC1=CC2=CC=CC=C2C=C1.[Cl-]. Product ID: ACM63906434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium chloride | Dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-, monohydrochloride, 42773-86-4, AC1L21F7, LS-83814, dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium chloride, N,N-dimethyl-2-(2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 42773-86-4. Molecular formula: C18H21ClN2O. Mole weight: 316.825 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium;chloride. Product ID: ACM42773864. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yloxy)ethyl]azaniumchloride | Dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yloxy)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)-, hydrochloride, N,N-Dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)ethylamine hydrochloride, 40494-46-0, AC1L1ZVW, LS-65027, dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethyl]azanium chloride, N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40494-46-0. Molecular formula: C15H24ClNO. Mole weight: 269.81 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethyl]azanium;chloride. Canonical SMILES: C[NH+](C)CCOC1CCCCC2=CC=CC=C12.[Cl-]. Product ID: ACM40494460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 98%. CAS No. 513-10-0. Molecular formula: C9H23INO3PS. Mole weight: 383.23. | |
| Ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride | Ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-, monohydrochloride, 37129-53-6, AC1L1Y8K, LS-83840, ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride, N-ethyl-2-(3-ethyl-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37129-53-6. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium;chloride. Canonical SMILES: CCC1(C2=CC=CC=C2N(C1=O)CC[NH2+]CC)C3=CC=CC=C3.[Cl-]. Product ID: ACM37129536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Gallamine triethiodide | ?98% (TLC), powder, muscarinic receptor antagonist. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Gallamin triethiodide, 1,2,3-Tris(2-diethylaminoethoxy)benzene triethiodide, Gallamine triiodoethylate, 1,2,3-Tris(diethylaminoethoxy)benzene triethiodide, Benzcurine iodide, HL 8583, Tri(diethylaminoethoxy)-1,2,3-benzene triiodoethylate, Flacedil, Pyrolaxon, Miowas G, [v-Phenenyltris(oxyethylene)]tris[triethylammonium iodide] (6CI,7CI), Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, iodide (1:3), 1,2,3-Tris(2-diethylaminoethoxy)benzene tris(ethyliodide), Gallamine triethiodide, 1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide, Gallaflex, 3697 RP, Syncurarine, Tri(beta-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate, Fourneau 2559, 1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide, Gallamine iodide, Pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide), Sincurarine,Ammonium, [v-phenenyltris(oxyethylene)]tris[triethyl-, triiodide (8CI), Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, triiodide (9CI), Flaxedil iodide, Parexyl, Flaxedil, RP 3697, F 2559, Retensin, Relaxan, Remyolan. | |
| 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. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 69082-76-4. Molecular formula: C13H30ClN3. Mole weight: 263.8504. IUPACName: bis(diethylamino)methylidene-diethylazanium;chloride. Canonical SMILES: CCN(CC)C(=[N+](CC)CC)N(CC)CC.[Cl-]. Product ID: ACM69082764. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexaethylguanidinium chloride. | |
| L-(+)-Ergothioneine | L-(+)-Ergothioneine is a natural amino acid isolated from the rye ergot fungus and later identified in rat erythrocytes and the liver. L-(+)-Ergothioneine is an antioxidant and a unique cell physiological protective agent, which has many physiological functions such as scavenging free radicals, whitening, anti-aging, preventing ultraviolet radiation damage, maintaining DNA synthesis and normal cell growth. Synonyms: 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (αS)-; (2S)-3-(2-Sulfanyl-1H-imidazol-4-yl)-2-(trimethylazaniumyl)propanoate; (S)-5-(2-Carboxy-2-(trimethylammonio)ethyl)-1H-imidazole-2-thiolate; 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (S)-; 2-Mercapto-N,N-dimethylhistidine methyl ester betaine; 2-Mercaptohistidine betaine; 2-Mercaptohistidine trimethylbetaine; L-Ergothioneine; ErgoActive; Ergothioneine; Ergothionine; Histidine, 2-mercapto-, trimethylbetaine; Histidine, 2-mercapto-N,N-dimethyl-, betaine; L-(+)-Ergothionene; NSC 7175; Phytothioneine; Sympectothion; Thiasine; Thioneine; thiotaine; Thiotane. Grade: >95%. CAS No. 497-30-3. Molecular formula: C9H15N3O2S. Mole weight: 229.30. | |
| 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-[d3] | L-(+)-Ergothioneine-[d3] is a stable isotope analogue of L-(+)-Ergothioneine. 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. Synonyms: (αS)-α-Carboxy-2,3-dihydro-N,N,-dimethyl-N-(methyl-d3)-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt; 2-Mercaptohistidine-d3 Betaine; 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine-d3; 2-Mercaptohistidine-d3; L-(+)-Ergothioneine D3. Grade: 95% by CP; 99% atom D. CAS No. 1356933-89-5. Molecular formula: C9H12D3N3O2S. Mole weight: 232.32. | |
| 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 | Lysosphingomyelin chloride. Uses: Designed for use in research and industrial production. Additional or 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)))-. Product Category: Heterocyclic Organic Compound. CAS No. 10216-23-6. Molecular formula: C23H50ClN2O5P. Mole weight: 501.08. Product ID: ACM10216236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| 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 |
| Patman | Patman. Uses: Designed for use in research and industrial production. Additional or Alternative Names: patman, 87393-54-2, 6-Hexadecanoyl-2-(((2-(trimethylammonium) ethyl)methyl)amino)naphthalene chloride, AC1MC75O, SureCN9746652, CTK8F9513, AG-H-52607, FT-0621150, 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium chloride, 6-Hexadecanoyl-2-(((2-(trimethylammonium)ethyl)methyl) amino)naphthalene chloride, N,N,N-trimethyl-2-(methyl-(6-(1-oxohexadecyl)-2naphthalenyl) amino), chloride, Ethanaminium,N,N,N-trimethyl-2-[methyl[6-(1-oxohexadecyl)-2-naphthalenyl]amino]-, chloride(9CI); Patman. Product Category: Heterocyclic Organic Compound. CAS No. 87393-54-2. Molecular formula: C32H53ClN2O. Mole weight: 517.23. Purity: 0.96. IUPACName: 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CC[N+](C)(C)C.[Cl-]. Product ID: ACM87393542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Blue 1 | Pigment Blue 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[[4-(Diethylamino)phenyl][4-(ethylamino)-1-naphthalenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium molybdatetungstatephosphate;c.i. 42595:2;PEACOCK BLUE;Ethanaminium, N-4-4-(diethylamino)phenyl4-(ethylamino)-1-naphthalenylmethylene-. Product Category: Pigments. CAS No. 1325-87-7. Molecular formula: C33H40N3?x. Mole weight: 478.7. Product ID: ACM1325877. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Blue 27. | |
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