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| Product | Description | |
|---|---|---|
| [2, 2-Dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxy-2-methylpropyl)trimethylammonium iodide ester with choline iodide, Ammonium, (2-carboxy-2-methylpropyl)trimethyl-, iodide, ester with choline iodide, AC1L1SYK, AC1Q1TA1, NIOSH/TX2262000, LS-17099, LS-119604, TX22620000, 2-Trimethylammonioethyl 2,2-dimethyl-3-trimethylammoniopropionate diiodide, [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2,2-pentamethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, 109042-63-9. CAS No. 109042-63-9. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium; diiodide. Canonical SMILES: CC (C) (C[N+] (C) (C)C)C (=O)OCC[N+] (C) (C)C. [I-]. [I-]. Catalog: ACM109042639. |  |
| 3- [2, 4-Diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,(3-hydroxypropyl)trimethyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 3- [2, 4-diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium diiodide. CAS No. 10066-73-6. Molecular formula: C30H44I2N2O4. Mole weight: 750.49 g/mol. Purity: 0.96. IUPACName: 3- [2, 4-diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium; diiodide. Canonical SMILES: C[N+] (C) (C)CCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCC[N+] (C) (C)C)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066736. | |
| [3-Methoxy-6- (trimethylazaniumyl) hexyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: CID58748, 3-Methoxyhexamethylenebis (trimethylammonium iodide), LS-18642, AMMONIUM, 3-METHOXYHEXAMETHYLENEBIS(TRIMETHYL-, DIIODIDE, 101710-59-2. CAS No. 101710-59-2. Molecular formula: C13H32I2N2O. Mole weight: 486.215 g/mol. Purity: 0.96. IUPACName: [3-methoxy-6- (trimethylazaniumyl) hexyl]-trimethylazanium diiodide. Canonical SMILES: C[N+](C)(C)CCCC(CC[N+](C)(C)C)OC. [I-]. [I-]. Catalog: ACM101710592. | |
| 4-Aminobenzoate; 4-aminobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium | Heterocyclic Organic Compound. Alternative Names: CID60142, Hexamethylenebis(trimethylammonium p-aminobenzoate), LS-18164, AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, BIS(p-AMINOBENZOATE), 106422-81-5. CAS No. 106422-81-5. Molecular formula: C26H42N4O4. Mole weight: 474.636 g/mol. Purity: 0.96. IUPACName: 4-aminobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium. Canonical SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C. C1=CC(=CC=C1C(=O)[O-])N. C1=CC(=CC=C1C(=O)[O-])N. Catalog: ACM106422815. | |
| 4-Nitrobenzoate; 4-nitrobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium | Heterocyclic Organic Compound. Alternative Names: Hexamethylenebis(trimethylammonium p-nitrobenzoate), AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, BIS(p-NITROBENZOATE), AC1L1RTE, AC1Q5AQM, LS-18165, 4-nitrobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium, n,n,n,n,n,n-hexamethylhexane-1,6-diaminium bis(4-nitrobenzoate), 103052-17-1. CAS No. 103052-17-1. Molecular formula: C26H38N4O8. Mole weight: 534.602 g/mol. Purity: 0.96. IUPACName: 4-nitrobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium. Canonical SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C. C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]. C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]. Catalog: ACM103052171. | |
| Decyl 2-Trimethylazaniumylethyl Phosphate | Decyl 2-Trimethylazaniumylethyl Phosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70504-28-8. Molecular Formula: C15H34NO4P. Mole Weight: 323.41. Catalog: APB70504288. |  |
| Trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azaniumdiiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxypropyl)trimethylammonium iodide ester with choline iodide, AMMONIUM, (2-CARBOXYPROPYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, AC1L1SYT, AC1Q1TA2, NIOSH/TX2263000, LS-17142, TX22630000, 2-Trimethylammonioethyl 2-methyl-3-trimethylammoniopropionate diiodide, Choline, iodide, ester with (2-carboxypropyl)trimethylammonium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2-tetramethyl-3-(2-(trimethylamonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2-tetramethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2-tetramethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azanium diiodide, 109161-16-2. CAS No. 109161-16-2. Molecular formula: C12H28I2N2O2. Mole weight: 486.172 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azanium; diiodide. Canonical SMILES: CC(C[N+](C)(C)C)C(=O)OCC[N+](C)(C)C. [I-]. [I-]. Catalog: ACM109161162. | |
| Trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide | Heterocyclic Organic Compound. Alternative Names: NIOSH/EJ4171800, CID60273, LS-17026, LS-45611, EJ4171800, (2-Carboxy-1,1-dimethylethyl)trimethylammonium iodide ester with choline iodide, 2-Trimethylammonioethyl 3-methyl-3-trimethylammoniobutyrate diiodide, Ammonium, (2-carboxy-1,1-dimethylethyl)trimethyl-, iodide, ester with choline iodide, 2-Butanaminium, 4-oxo-N,N,N,2-tetramethyl-4-(2-(trimethylammonio)ethoxy)-, diiodide, 4-Oxo-N,N,N,2-tetramethyl-4-(2-(trimethylammonio)ethoxy)-2-butanaminium diiodide, 108903-57-7. CAS No. 108903-57-7. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide. Canonical SMILES: CC (C) (CC (=O)OCC[N+] (C) (C)C)[N+] (C) (C)C. [I-]. [I-]. Catalog: ACM108903577. | |
| Trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azaniumdiiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxy-1-methylethyl)trimethylammonium iodide ester with choline iodide, AMMONIUM, (2-CARBOXY-1-METHYLETHYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, 108955-72-2, AC1L1SXB, NIOSH/EJ4171900, LS-17098, LS-45613, EJ41719000, 2-Trimethylammonioethyl 3-trimethylammoniobutyrate diiodide, 2-Butanaminium, 4-oxo-N,N,N-trimethyl-4-(2-(trimethylammonio)ethoxy)-, diiodide, 4-Oxo-N,N,N-trimethyl-4-(2-(trimethylammonio)ethoxy)-2-butanaminium diiodide, Choline, iodide, ester with (2-carboxy-1-methylethyl)trimethylammonium iodide, N,N,N-trimethyl-4-oxo-4-[2-(trimethylammonio)ethoxy]butan-2-aminium diiodide, trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide. CAS No. 108955-72-2. Molecular formula: C12H28I2N2O2. Mole weight: 486.172 g/mol. Purity: 0.96. IUPACName: trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium;diiodide. Canonical SMILES: CC(CC(=O)OCC[N+](C)(C)C)[N+](C)(C)C. [I-]. [I-]. Catalog: ACM108955722. | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate | 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate. Group: Battery materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Product ID: trimethyl-[3-[4-[1-[3- (trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular formula: 536.4. Mole weight: C22H38Cl4N4.2H2O. C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. InChI=1S/C22H38N4. 4ClH. 2H2O/c1-25 (2, 3)19-7-13-23-15-9-21 (10-16-23)22-11-17-24 (18-12-22)14-8-20-26 (4, 5)6; ; ; ; ; ; /h9-12, 15-18H, 7-8, 13-14, 19-20H2, 1-6H3; 4*1H; 2*1H2/q+4; ; ; ; ; ; /p-4. WXLWEHLFYJBURO-UHFFFAOYSA-J. >98.0%(HPLC). |  |
| 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate | Other Organic Active Materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Molecular formula: C22H38Cl4N4.2H2O. Mole weight: 536.4. Appearance: White to Almost white powder to crystal. Purity: >98.0%(HPLC). IUPACName: trimethyl-[3-[4-[1-[3- (trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Canonical SMILES: C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. Catalog: ACM108228371. | |
| 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. | |
| 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline | Heterocyclic Organic Compound. Alternative Names: 1,2-DIMYRISTOYL-1,2-DIAMINO-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1,2-DIMYRISTOYLAMIDO-1,2-DEOXYPHOSPHATIDYL CHOLINE;1,2-DIMYRISTOYLAMINO-1,2-DIDEOXYPHOSPHATIDYLCHOLINE;DDPC;1,2-dimyristoylamino-1,2-deoxy-phosphatidylcholine;1 2-DIMYRISTOYLAMINO-1 2. CAS No. 108861-07-0. Molecular formula: C36H74N3O6P. Mole weight: 675.96. Purity: 0.96. IUPACName: 2,3-bis(tetradecanoylamino)propyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCC (=O)NCC (COP (=O) ([O-])OCC[N+] (C) (C)C)NC (=O)CCCCCCCCCCCCC. Catalog: ACM108861070. | |
| 16:0-16:0(Acrylate) PC | Others. Alternative Names: 1-Palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine. CAS No. 1246304-43-7. Molecular formula: C43H82NO10P. Mole weight: 804.09. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-hexadecanoyloxy-2-(16-prop-2-enoyloxyhexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCCCCCCCCCOC (=O)C=C. Catalog: ACM1246304437. | |
| 18:0 Diether PC | Phospholipids. Alternative Names: 1,2-di-O-octadecyl-sn-glycero-3-phosphocholine; PC(18:0e/18:0e). CAS No. 1188-85-8. Molecular formula: C44H92NO6P. Mole weight: 762.18. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2,3-dioctadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OCCCCCCCCCCCCCCCCCC. Catalog: ACM1188858-1. | |
| 18:1 Diether PC | Phospholipids. Alternative Names: 1,2-di-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine; PC(18:1(9Z)e/18:1(9Z)e). CAS No. 105370-99-8. Molecular formula: C44H88NO6P. Mole weight: 758.15. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2,3-bis[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OCCCCCCCC/C=C\CCCCCCCC. Catalog: ACM105370998-1. | |
| 1-Arachidoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Eicosanoyl-sn-glycero-3-phosphocholine; PC(20:0/0:0). CAS No. 108341-80-6. Molecular formula: C28H58NO7P. Mole weight: 551.74. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Heptadecanoyl-sn-glycero-3-phosphocholine; PC(17:0/0:0). CAS No. 50930-23-9. Molecular formula: C25H52NO7P. Mole weight: 509.66. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-heptadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Heptanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Heptanoyl-sn-glycero-3-phosphocholine; PC(7:0/0:0). CAS No. 160118-49-0. Molecular formula: C15H32NO7P. Mole weight: 369.39. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-heptanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Hexacosanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Hexacosanoyl-sn-glycero-3-phosphocholine; PC(26:0/0:0). CAS No. 1213783-80-2. Molecular formula: C34H70NO7P. Mole weight: 635.9. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-hexacosanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCC[N+] (C) (C)C)O. Catalog: ACM1213783802. | |
| 1-Lignoceroyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Tetracosanoyl-sn-glycero-3-phosphocholine; PC(24:0/0:0). CAS No. 325171-59-3. Molecular formula: C32H66NO7P. Mole weight: 607.84. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Nonanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Nonanoyl-sn-glycero-3-phosphocholine; PC(9:0/0:0). CAS No. 253678-66-9. Molecular formula: C17H36NO7P. Mole weight: 397.44. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-nonanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Octanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Octanoyl-sn-glycero-3-phosphocholine; PC(8:0/0:0). CAS No. 45287-18-1. Molecular formula: C16H34NO7P. Mole weight: 383.42. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-O-Trityl-sn-glycero-3-phosphocholine | Heterocyclic Organic Compound. Alternative Names: (4R)-4,7-Dihydroxy-N,N,N-trimethyl-1,1,1-triphenyl-2,6,8-trioxa-7-phosphadecan-10-aminium 7-Oxide Inner Salt; (7R)-4,7-Dihydroxy-N,N,N-trimethyl-10,10,10-triphenyl-3,5,9-trioxa-4-phosphadecan-1-aminium 4-Oxide Inner Salt. CAS No. 103675-56-5. Molecular formula: C27H35NO6P. Mole weight: 500.54. Appearance: White Solid. Purity: 0.96. IUPACName: [(2S)-2-hydroxy-3-trityloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Catalog: ACM103675565. | |
| 1-Palmitoyl-2-Azelaoyl-sn-Glycero-3-Phosphocholine | Phospholipids. Alternative Names: PAzePC; (R)-2-((9-Amino-9-Oxononanoyl)Oxy)-3-(Palmitoyloxy)Propyl (2-(Trimethylammonio)Ethyl) Phosphate. CAS No. 117746-89-1. Molecular formula: C33H64NO10P. Mole weight: 665.84. Appearance: Solid. Purity: >98%. IUPACName: [(2R)-2-(9-amino-9-oxononanoyl)oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCC (=O)N. Catalog: ACM117746891. | |
| 1-Pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Pentadecanoyl-sn-glycero-3-phosphocholine; PC(15:0/0:0). CAS No. 108273-89-8. Molecular formula: C23H48NO7P. Mole weight: 481.6. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Tridecanoyl-sn-glycero-3-phosphocholine; PC(13:0/0:0). CAS No. 20559-17-5. Molecular formula: C21H44NO7P. Mole weight: 453.55. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Undecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Undecanoyl-sn-glycero-3-phosphocholine; PC(11:0/0:0). CAS No. 27869-41-6. Molecular formula: C19H40NO7P. Mole weight: 425.5. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 23:0 PC | Phospholipids. Alternative Names: 1,2-Ditricosanoyl-sn-glycero-3-phosphocholine. CAS No. 112241-60-8. Molecular formula: C54H108NO8P. Mole weight: 930.41. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2,3-di(tricosanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCCCCCCCCCCCCCCCC. Catalog: ACM112241608-1. | |
| 2-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | Heterocyclic Organic Compound. Alternative Names: (7R,13Z,16Z,19Z,22Z,25Z)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22,25-pentaen-1-aminium 4-Oxide. CAS No. 112667-21-7. Molecular formula: C28H48NO7P. Mole weight: 541.66. Purity: 0.96. IUPACName: [(2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Catalog: ACM112667217. | |
| 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate | 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate. Group: Monomerspolymers. CAS No. 67881-98-5. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: 295.27g/mol. Mole weight: C11H22NO6P. CC (=C)C (=O)OCCOP (=O) ([O-])OCC[N+] (C) (C)C. InChI=1S/C11H22NO6P/c1-10 (2)11 (13)16-8-9-18-19 (14, 15)17-7-6-12 (3, 4)5/h1, 6-9H2, 2-5H3. ZSZRUEAFVQITHH-UHFFFAOYSA-N. | |
| 2-Stearoyl-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 2-Octadecanoyl-sn-glycero-3-phosphocholine. CAS No. 4421-58-3. Molecular formula: C26H54NO7P. Mole weight: 523.68. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-hydroxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 3-Methylglutarylcarnitine | Heterocyclic Organic Compound. Alternative Names: 3-METHYLGLUTARYLCARNITINE;5-(4-hydroxy-4-oxo-1-trimethylazaniumylbutan-2-yl)oxy-3-methyl-5-oxopentanoate. CAS No. 102673-95-0. Molecular formula: C13H24ClNO6. Mole weight: 325.79. Catalog: ACM102673950. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. |  |
| Betaine | Other Alkaloids. Alternative Names: Oxyneurine. CAS No. 107-43-7. Molecular formula: C5H11NO2. Mole weight: 117.15. Appearance: Liquid. Purity: 0.98. IUPACName: 2-(Trimethylazaniumyl)acetate. Canonical SMILES: C[N+](C)(C)CC(=O)[O-]. Density: 1.00 g/mL at 20 °C. Catalog: ACM107437. | |
| C17 Lyso PAF | PhospholipidsBioactive Lipids. Alternative Names: 1-O-heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-O-heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine; PC(17:0e/0:0). CAS No. 111858-52-7. Molecular formula: C25H54NO6P. Mole weight: 495.67. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-heptadecoxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCOC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)O. Catalog: ACM111858527. | |
| Carbamylcholine Chloride | cholinergic, mioticCarbachol is a miotic and has been used to reduce the intraoculartension of glaucoma when a response cannot beobtained with pilocarpine or neostigmine. Penetration of thecornea is poor but can be enhanced by the use of a wettingagent in the ophthalmic solution. In addition to its topicaluse for glaucoma, carbachol is used during ocular surgery,when a more prolonged miosis is required than can be obtainedwith ACh chloride. Group: Ammonium salts. Alternative Names: FT-0623453; Moryl; MFCD00012011; Vasoperif; NSC-32865; Choline, carbamate; Lentin; D00524; 2-(trimethylazaniumyl)ethyl carbamate chloride; SW197107-3. CAS No. 51-83-2. Molecular formula: C6H15ClN2O2. Mole weight: 182.648g/mol. IUPACName: 2-carbamoyloxyethyl(trimethyl)azanium; chloride. Canonical SMILES: C[N+](C)(C)CCOC(=O)N.[Cl-]. ECNumber: 200-127-3. Catalog: ACM51832. | |
| Citicoline sodium | Citicoline sodium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Gerolin, Strolin, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, monosodium salt (9CI), CerAxon, IP 302 sodium, Cebroton, Sinkron, Cidifos, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, hydroxide, inner salt, monosodium salt, Flussorex, Neurotron, Citicoline sodium, Acticolin,Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, sodium salt (1:1), Choline, hydroxide, monoester with cytidine 5'-(trihydrogen pyrophosphate), inner salt, monosodium salt (8CI), Brassel, Logan. CAS No. 33818-15-4. IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular Formula: C14H25N4O11P2.Na. Mole Weight: 510.31. Catalog: APS33818154. SMILES: [Na+]. C[N+] (C) (C)CCOP (=O) ([O-])OP (=O) ([O-])OC[C@H]1O[C@H] ([C@H] (O)[C@@H]1O)N2C=CC (=NC2=O)N. Format: Neat. Shipping: Room Temperature. | |
| Decamethonium Bromide | antipsychotic. Group: Ammonium salts. Alternative Names: C 10 (VAN); CAS-541-22-0; AKOS024386263; SR-01000003073-5; SCHEMBL487473; HMS2094A17; Decamethonii bromidum; DSSTox_CID_2886; 55C6RK944K; NCGC00261070-01. CAS No. 541-22-0. Molecular formula: C16H38Br2N2. Mole weight: 418.302g/mol. IUPACName: trimethyl-[10- (trimethylazaniumyl)decyl]azanium; dibromide. Canonical SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C. [Br-]. [Br-]. ECNumber: 208-772-2. Catalog: ACM541220. | |
| 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. | |
| 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. | |
| Isobutyryl-L-carnitine | Isobutyryl-L-carnitine is a product of acyl-CoA dehydrogenases (ACADs) of the acylcarnitine class. Synonyms: L-Isobutyrylcarnitine; (3R)-3-(2-methylpropanoyloxy)-4-(trimethylazaniumyl)butanoate. Grades: ≥95%. CAS No. 25518-49-4. Molecular formula: C11H21NO4. Mole weight: 231.3. | |
| L-Alpha-phosphatidylcholinebeta-(pyren-1-yl)hexanoyl-gamma-palmitoyl | Heterocyclic Organic Compound. Alternative Names: 1-HEXADECANOYL-2-(1-PYRENEHEXANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE;BETA-PY-C10-HPC;L-ALPHA-PHOSPHATIDYLCHOLINE-BETA-(PYREN-1-YL)HEXANOYL-GAMMA-PALMITOYL;L-A-phosphatidylcholine,B-pyren-1-yl*hexanoyl-gam;L-A-PHOSPHATIDYLCHOLINE B-PYREN-1-YL HEX;1-palmitoyl-2. CAS No. 103625-33-8. Molecular formula: C46H68NO8P. Mole weight: 794.02. Purity: 0.96. IUPACName: [(2R)-3-hexadecanoyloxy-2-(6-pyren-1-ylhexanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. Density: g/cm³. Catalog: ACM103625338. | |
| L-Carnitine | L-carnitine is a constituent striated muscle and liver, and also a cofactor involved in fatty acid metabolism for transporting fatty acids through the inner mitochondrial membrane. It also acts as an inhibitor of HDAC. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Levocarnitine; Vitamin BT; (R)-Carnitine; Carnitor; ST-198; ST 198; ST198; (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate. Grades: 98%. CAS No. 541-15-1. Molecular formula: C7H15NO3. Mole weight: 161.201. | |
| L-Carnitine | Used for hemorrhagic shock. Group: Heterocyclic organic compound. Alternative Names: Carnitor. CAS No. 541-15-1. Molecular formula: C7H15NO3. Mole weight: 161.2. Appearance: Crystals or crystalline powder. Purity: 0.98. IUPACName: (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoate. Canonical SMILES: C[N+](C)(C)CC(CC(=O)[O-])O. Density: 0.64 g/cm³. Catalog: ACM541151. | |
| Lecithin | Lecithin is a naturally occurring fatty substance that is essential for many biological processes in the body. It is a type of phospholipid that is found in high concentrations in the brain, liver, and other tissues. Lecithin is commonly used as an emulsifier in food products to help blend ingredients and prevent separation. It is also used in the production of pharmaceuticals and dietary supplements due to its potential health benefits. Uses: 1. food industry: lecithin is widely used as a food additive in emulsifiers, stabilizers, and preservatives to improve texture, increase shelf life, and enhance flavor. 2. health supplements: lecithin is added to dietary supplements as a source of choline, which is important for brain function and liver function, as well as for maintaining healthy cholesterol levels. 3. pharmaceuticals: lecithin i. Group: Emollients/oils/wax. Alternative Names: Lecithine; Phosphatidylcholine; Lecithins. CAS No. 8002-43-5. Appearance: yellow to brownish colored oily substance, often with a viscous or syrupy texture. IUPACName: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCC/C=C\C/C=C\CCCCC. Catalog: CI-SC-0361. | |
| Lecithin dioleoyl | Heterocyclic Organic Compound. Alternative Names: phosphatidylglycholine; dielaidoyl phosphatidyl choline; sn-Glycero-3-phhosphoethanolamine; 2,3-Bis[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl p hosphate. CAS No. 10015-85-7. Molecular formula: C44H84NO8P. Mole weight: 786.113421 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCC=CCCCCCCCC. ECNumber: 272-114-0. Catalog: ACM10015857. | |
| (l)-Suberyl carnitine | Heterocyclic Organic Compound. Alternative Names: (R)-3-Carboxy-2-[(7-carboxy-1-oxoheptyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt; (R)-Suberyl Carnitine. CAS No. 102636-81-7. Molecular formula: C15H27NO6. Mole weight: 317.38. Purity: 0.96. IUPACName: (3R)-3-(7-carboxyheptanoyloxy)-4-(trimethylazaniumyl)butanoate. Canonical SMILES: C[N+] (C) (C)CC (CC (=O)[O-])OC (=O)CCCCCCC (=O)O. Catalog: ACM102636817. | |
| L-threo Lysosphingomyelin (d18:1) | L-threo Lysosphingomyelin (d18:1) is an endogenous bioactive sphingolipid and an agonist of sphingosine-1-phosphate (S1P) receptors 1-3. Synonyms: L-threo Lyso SM (18:1); L-threo Lysosphingomyelin (18:1); L-threo Sphingosine-1-Phosphocholine (d18:1); L-threo-Sphingosylphosphorylcholine; [(E,2S,3S)-2-amino-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 105615-55-2. Molecular formula: C23H49N2O5P. Mole weight: 464.62. | |
| Methylcarbamyl PAF C-16 | Methylcarbamyl PAF C-16 is an analog of PAF C-16 that acts as a PAF-R activator. Methylcarbamyl PAF C-16 binds to PAF-R, leading to activation of platelet aggregation and inhibition of Mycobacterium bovis BCG (M. bovis BCG) and Mycobacterium smegmatis (M. smegmatis) growth. Synonyms: C-PAF; Carbamyl-PAF; 1-O-Hexadecyl-2-N-methylcarbamyl-SN-glycero-3-phosphocholine; [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 91575-58-5. Molecular formula: C26H55N2O7P. Mole weight: 538.7. | |
| NBD Lyso SM | Fluorescent Lipids. Alternative Names: Omega(7-nitro-2-1,3-benzoxadiazol-4-yl)-D-erythro-sphingosine-1-phosphocholine. CAS No. 1246303-02-5. Molecular formula: C29H51N6O8P. Mole weight: 642.72. Appearance: Powder. Purity: >99%. IUPACName: [(E,2S,3R)-2-amino-3-hydroxy-18-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: C[N+] (C) (C)CCOP (=O) ([O-])OC[C@@H] ([C@@H] (/C=C/CCCCCCCCCCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O)N. Catalog: ACM1246303025. | |
| Nizaracianine | Nizaracianine is a diagnostic imaging agent. Synonyms: Nizaracianina; Nizaracianinum; 3-[4-({(6E)-6-[(2E)-2-{3,3-dimethyl-5-sulfonato-1-[3-(trimethylazaniumyl)propyl]-1,3-dihydro-2H-indol-2-ylidene}ethylidene]-2-[(1E)-2-{3,3-dimethyl-5-sulfonato-1-[3-(trimethylazaniumyl)propyl]-3H-indol-1-ium-2-yl}ethen-1-yl]cyclohex-1-en-1-yl}oxy)phenyl] propanoate. CAS No. 1239619-02-3. Molecular formula: C51H66N4O9S2. Mole weight: 943.2. | |
| Oleoyl-L-carnitine | Oleoyl-L-carnitine is a metabolite of carnitine. It inhibits lecithin:cholesterol acyltransferase (LCAT) activity in isolated rat. Synonyms: C18:1 Carnitine; L-Carnitine oleoyl ester; L-Oleoylcarnitine; (3R)-3-[(Z)-octadec-9-enoyl]oxy-4-(trimethylazaniumyl)butanoate. Grades: ≥95%. CAS No. 38677-66-6. Molecular formula: C25H47NO4. Mole weight: 425.65. | |
| Oleyloxyethyl phosphorylcholine | Oleyloxyethyl phosphorylcholine is an inhibitor of PLA2 with IC50 value of 6.2 μM for porcine pancreatic PLA2. Synonyms: 2-Oleyloxyethyl 2-trimethylammonioethyl phosphate; 2-[(Z)-octadec-9-enoxy]ethyl 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 84601-19-4. Molecular formula: C25H52NO5P. Mole weight: 477.7. | |
| PAF C-16 Carboxylic Acid | Phospholipids. Alternative Names: (R)-7-(acetyloxy)-24-carboxy-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphatetracosan-1-aminium, inner salt, 4-oxide; CPAGP; Platelet-activating Factor C-16 Carboxylic Acid. CAS No. 129879-41-0. Molecular formula: C26H52NO9P. Mole weight: 553.7. Purity: ≥95%. IUPACName: [(2R)-2-acetyloxy-3-(15-carboxypentadecoxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CC (=O)O[C@H] (COCCCCCCCCCCCCCCCC (=O)O)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM129879410. | |
| Palmitoyl thio-PC | Heterocyclic Organic Compound. Alternative Names: 1-O-hexadecanoyl-2-thio-R-(hexadecanoyl)-sn-glycerol-3-phosphocholine. CAS No. 113881-60-0. Molecular formula: C40H80NO7PS. Mole weight: 750.1. Appearance: Crystalline solid. Purity: ≥98%. IUPACName: [(2R)-3-hexadecanoyloxy-2-hexadecanoylsulfanylpropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)SC (=O)CCCCCCCCCCCCCCC. Catalog: ACM113881600. | |
| POV-PC | Phospholipids. Alternative Names: 1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphatidylcholine; 2-(5-oxovaleryl) Phosphatidylcholine. CAS No. 121324-31-0. Molecular formula: C29H56NO9P. Mole weight: 593.7. Purity: ≥98%. IUPACName: [(2R)-3-hexadecanoyloxy-2-(5-oxopentanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCC=O. Catalog: ACM121324310. | |
| Prolonium iodide | Heterocyclic Organic Compound. Alternative Names: (2-Hydroxytrimethylene)bis (trimethylammonium)iodide; 1, 3-Bis (dimethylamino)-2-propanol bismethiodide;1,3-Bis(trimethylamino)-2-propanol diiodide;Hydroxypropyl Bistrimonium Diiodide. CAS No. 123-47-7. Molecular formula: C9H24I2N2O. Mole weight: 430.11. Purity: 0.96. IUPACName: [2-hydroxy-3- (trimethylazaniumyl) propyl]-trimethylazanium diiodide. Canonical SMILES: C[N+](C)(C)CC(C[N+](C)(C)C)O. [I-]. [I-]. ECNumber: 204-630-9. Catalog: ACM123477. | |
| (±)-Propionylcarnitine chloride | Intermediate in lipid metabolism. Group: Heterocyclic organic compound. Alternative Names: +/--propionylcarnitine chloride, propionyl-l-carnitine, propionyllevocarnitine hydrochloride, 3-carboxy-2-propanoyloxy propyl trimethylazanium chloride, a+/--propionylcarnitine chloride, 3-carboxy-2-1-oxopropoxy propyl-trimethylammonium chloride, trimethyl-4-oxidanyl-4-oxidanylidene-2-propanoyloxy-butyl azanium chloride. CAS No. 17298-37-2. Molecular formula: C10H19NO4. Mole weight: 217.27. Appearance: White solid. Purity: >95%. IUPACName: 3-(propanoyloxy)-4-(trimethylazaniumyl)butanoate. Canonical SMILES: CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C. Density: g/cm³. Catalog: ACM17298372. | |
| Rac-3-octadecanamido-2-ethoxypropan-1-ol phosphocholine | Heterocyclic Organic Compound. Alternative Names: 7-Ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5-dioxa-9-aza-4-phosphaheptacosan-1-aminium 4-oxide. CAS No. 112989-02-3. Molecular formula: C28H59O6N2P. Mole weight: 550.75. Appearance: Colourless Amorphous Solid. Purity: 0.96. IUPACName: [2-ethoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)NCC (COP (=O) ([O-])OCC[N+] (C) (C)C)OCC. Catalog: ACM112989023. | |
| [r-(Z)]-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(triphenylmethoxy)methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-oxide inner salt | Heterocyclic Organic Compound. Alternative Names: (7R,17Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(triphenylmethoxy)methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide Inner Salt. CAS No. 103634-10-2. Molecular formula: C45H67NO7P. Mole weight: 764.99. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: [(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-trityloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OC (COC (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM103634102. | |
| (S)-Amino carnitine | Heterocyclic Organic Compound. Alternative Names: (2S)-2-Amino-3-carboxy-N,N,N-trimethyl-1-propanaminium Inner Salt; (S)-3-Amino-4-(trimethylammonio)butyrate; (S)-Emeriamine. CAS No. 125377-87-9. Molecular formula: C7H16N2O2. Mole weight: 160.21. Purity: 0.96. IUPACName: (3S)-3-amino-4-(trimethylazaniumyl)butanoate. Canonical SMILES: C[N+](C)(C)CC(CC(=O)[O-])N. Catalog: ACM125377879. | |
| Soybean phosphatide | Soybean phospholipid has a growth-promoting effect and it is suitable as a lipid and phospholipid source in microdiets for P. fulvidraco larvae feed.Soybean phospholipid and safflower phospholipid can suppress the elevation of plasma and liver cholesterol and that this effect may be brought about by inhibiting the absorption of cholesterol in the small intestine. CAS No. 8002-43-5. Product ID: PE-0173. Molecular formula: C42H80NO8P. Mole weight: 758.1. Category: Filler. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Capsule Excipients; Filler; Soybean phosphatide; PE-0173; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Powder. Purity: >98%. Synonym(s): [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Storage: Desiccate at -20°C. |  |
| Soybean phospholipid | Soybean phospholipid has a growth-promoting effect and it is suitable as a lipid and phospholipid source in microdiets for P. fulvidraco larvae feed.Soybean phospholipid and safflower phospholipid can suppress the elevation of plasma and liver cholesterol and that this effect may be brought about by inhibiting the absorption of cholesterol in the small intestine. Synonyms: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 8002-43-5. Product ID: PE-0023. Molecular formula: C42H80NO8P. Mole weight: 758.1. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Soybean phospholipid; PE-0023; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Powder. Solubility: DMSO : 5 mg/mL. Storage: Desiccate at -20°C. | |
| Suberyl dicholine | Heterocyclic Organic Compound. Alternative Names: 2,2'-[(1,8-Dioxo-1,8-octanediyl)bis(oxy)]bis[N,N,N-trimethylethanaminium Dichloride. CAS No. 100930-12-9. Molecular formula: C18H38Cl2N2O4. Mole weight: 417.41. Purity: 0.96. IUPACName: trimethyl-[2-[8-oxo-8-[2- (trimethylazaniumyl) ethoxy]octanoyl]oxyethyl]azanium; dichloride. Canonical SMILES: C[N+] (C) (C)CCOC (=O)CCCCCCC (=O)OCC[N+] (C) (C)C. [Cl-]. [Cl-]. Catalog: ACM100930129. | |
| TAE-1 | TAE-1 is an inhibitor of amyloid-β fibril formation and aggregation, suggesting its potential for the treatment of Alzheimer's disease. Synonyms: 2-[4-[[4, 6-bis[4-[2- (trimethylazaniumyl) ethoxycarbonyl]phenoxy]-1, 3, 5-triazin-2-yl]oxy]benzoyl]oxyethyl-trimethylazanium triiodide. CAS No. 1414469-59-2. Molecular formula: C39H51N6O9·3I. Mole weight: 1128.6. | |
| Tnpal-sphingomyelin | Heterocyclic Organic Compound. Alternative Names: TNPAL-Sphingomyelin, tri nitrophenyl aminolauroyl sphingomyelin, 117985-56-5. CAS No. 117985-56-5. Molecular formula: C41H73N6O12P. Mole weight: 873.03. Purity: 0.96. IUPACName: [ (E) -3-hydroxy-2-[12- (2, 4, 6-trinitroanilino) dodecanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCC=CC (C (COP (=O) ([O-])OCC[N+] (C) (C)C)NC (=O)CCCCCCCCCCCNC1=C (C=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])O. Catalog: ACM117985565. | |
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