Trimethylazaniumyl Suppliers USA
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Product | Description | |
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1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Group: Battery Materials. CAS No. 108228-37-1. IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular Weight: 536.4g/mol. Molecular Formula: C22H42Cl4N4O2. 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-]. InChI: 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. InChIKey: WXLWEHLFYJBURO-UHFFFAOYSA-J. | |
1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Group: Other Organic Active Materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular Weight: C22H38Cl4N4.2H2O. Molecular Formula: 536.4. 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-]. Purity: >98.0%(HPLC). | |
1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi Quick inquiry Where to buy Suppliers range | Yellow paste. Alternative Names: [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 99296-81-8. Molecular Weight: 878.17. Molecular Formula: C52H80NO8P. | |
1,2-Diheptanoyl-sn-Glycero-3-Phosphatidylcholine Quick inquiry Where to buy Suppliers range | 1,2-Diheptanoyl-sn-Glycero-3-Phosphatidylcholine. Alternative Names: 7:0 PC; 1,2-diheptanoyl-sn-glycero-3-phosphatidylcholine; [(2R)-2,3-di(heptanoyloxy)propyl] 2-trimethylazaniumylethyl phosphate. Grades: 98%+. Product ID: ACM39036049-1. Molecular formula: C22H44NO8P. Mole weight: 481.56. Storage: Freezer. | |
1,2-Dilauroyl-sn-Glycero-3-Phosphatidylcholine Quick inquiry Where to buy Suppliers range | 1,2-Dilauroyl-sn-Glycero-3-Phosphatidylcholine. Alternative Names: 12:0 PC; DLPC; 1,2-didodecanoyl-sn-glycero-3-phosphocholine; [(2R)-2,3-di(dodecanoyloxy)propyl] 2-trimethylazaniumylethyl phosphate; [(2R)-2,3-bis(1-oxododecoxy)propyl] 2-trimethylammonioethyl phosphate. Grades: 99%+. Product ID: ACM18656401-1. Molecular formula: C32H64NO8P. Mole weight: 621.83. Storage: Freezer. | |
1,2-Dimyristoyl-sn-Glycero-3-Phosphatidylcholine Quick inquiry Where to buy Suppliers range | 1,2-Dimyristoyl-sn-Glycero-3-Phosphatidylcholine. Alternative Names: 14:0 PC; DMPC; 1,2-ditetradecyl-rac-glycero-3-phosphocholine; [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-trimethylazaniumylethyl phosphate. Grades: 99%+. Product ID: ACM18194246-1. Molecular formula: C36H72NO8P. Mole weight: 677.93. Storage: Freezer. | |
1,2-Di-O-Tetradecyl-sn-Glycero-3-Phosphatidylcholine Quick inquiry Where to buy Suppliers range | 1,2-Di-O-Tetradecyl-sn-Glycero-3-Phosphatidylcholine. Alternative Names: 14-O-PC; 1,2-di-O-tetradecyl-sn-glycero-3-phosphocholine; [(2R)-2,3-di(tetradecoxy)propyl] 2-trimethylazaniumylethyl phosphate; (R)-;Glycerol-3-sn-phosphorylcholine 1,2-bis(tetradecyl ether). Grades: 99%+. Product ID: ACM36314484. Molecular formula: C36H76NO6P. Mole weight: 649.96. Storage: Freezer. | |
1-Myristoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylcholine Quick inquiry Where to buy Suppliers range | 1-Myristoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylcholine. Alternative Names: LPC (14:0/0:0); 14:0 Lyso PC; 1-tetradecanoyl-sn-glycero-3-phosphocholine; [(2R)-2-hydroxy-3-tetradecanoyloxypropyl] 2-trimethylazaniumylethyl phosphate. Grades: 99%+. Product ID: ACM20559164-1. Molecular formula: C22H46NO7P. Mole weight: 467.58. Storage: Freezer. | |
1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylcholine Quick inquiry Where to buy Suppliers range | 1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylcholine. Alternative Names: POPC; 1-palmitoyl-2-oleoylphosphatidylcholine; [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxypropyl] 2-trimethylazaniumylethyl phosphate; [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxy-propyl] 2-trimethylazaniumylethyl phosphate. Grades: 98%+. Product ID: ACM26853316-1. Molecular formula: C42H82NO8P. Mole weight: 760.08. Storage: Freezer. | |
2-Stearoyl-sn-glycero-3-phosphocholine Quick inquiry Where to buy Suppliers range | 2-Stearoyl-sn-glycero-3-phosphocholine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Choline, hydroxide, dihydrogen phosphate, inner salt, 1-ester with 2-monostearin, L- (8CI), (7R)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphahexacosan-1-aminium inner salt 4-oxide, 3,5,8-Trioxa-4-phosphahexacosan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-,3,5,8-Trioxa-4-phosphahexacosan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7R)-, 2-Stearoyl-sn-glycero-3-phosphocholine. CAS No. 4421-58-3. IUPAC Name: [(2R)-3-hydroxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C26H54NO7P. Mole weight: 523.68. Catalog: APS4421583. SMILES: CCCCCCCCCCCCCCCCCC (=O)O[C@H] (CO)COP (=O) ([O-])OCC[N+] (C) (C)C. Format: Neat. | |
3-Hydroxyhexadecanoylcarnitine Inner Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 3-Hydroxyhexadecanoylcarnitine Inner Salt (Mixture of Diastereomers). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 1-Propanaminium, 3-carboxy-2-[(3-hydroxy-1-oxohexadecyl)oxy]-N,N,N-trimethyl-, inner salt, (2R)-, 3-Hydroxyhexadecanoylcarnitine, 1-Propanaminium, 3-carboxy-2-[(3-hydroxy-1-oxohexadecyl)oxy]-N,N,N-trimethyl-, inner salt, [1(R)]-, 3-Hydroxypalmitoyl L-carnitine, 3-Hydroxypalmitoylcarnitine, 3-Hydroxyhexadecanoyl L-carnitine. CAS No. 195207-76-2. IUPAC Name: (3R)-3-(3-hydroxyhexadecanoyloxy)-4-(trimethylazaniumyl)butanoate. Molecular formula: C23H45NO5. Mole weight: 415.61. Catalog: APS195207762. SMILES: CCCCCCCCCCCCCC (O)CC (=O)O[C@H] (CC (=O)[O-])C[N+] (C) (C)C. Format: Neat. | |
3S-Hydroxy-N6,N6,N6-trimethyl-L-lysine Inner Salt (~90%) Quick inquiry Where to buy Suppliers range | 3S-Hydroxy-N6,N6,N6-trimethyl-L-lysine Inner Salt (~90%). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (4S,5S)-5-Amino-5-carboxy-4-hydroxy-N,N,N-trimethyl-1-pentanaminium inner salt, (3S)-Hydroxy-N6,N6,N6-trimethyl-L-lysine, (3S)-Hydroxy-N6,N6,N6-trimethyl-L-lysine inner salt,1-Pentanaminium, 5-amino-5-carboxy-4-hydroxy-N,N,N-trimethyl-, inner salt, (4S,5S)-. CAS No. 2089129-69-9. Pack Sizes: 1MG. IUPAC Name: (2S,3S)-2-amino-3-hydroxy-6-(trimethylazaniumyl)hexanoate. Molecular formula: C9H20N2O3. Mole weight: 204.27. Catalog: APS2089129699. SMILES: C[N+] (C) (C)CCC[C@H] (O)[C@H] (N)C (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
4-Aminophenylphosphorylcholine Quick inquiry Where to buy Suppliers range | 4-Aminophenylphosphorylcholine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Ethanaminium, 2-[[(4-aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt, 2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt, 4-Aminophenylphosphorylcholine. CAS No. 102185-28-4. Pack Sizes: 10MG. IUPAC Name: (4-aminophenyl) 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C11H19N2O4P. Mole weight: 274.25. Catalog: APS102185284. SMILES: C[N+](C)(C)CCOP(=O)([O-])Oc1ccc(N)cc1. Format: Neat. Shipping: Room Temperature. | |
4-METHYLUMBELLIFERYL PHOSPHOCHOLINE Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl Phosphocholine, 97055-84-0, 4-Mupc, 4-Methylumbelliferyl phosphorylcholine, (4-methyl-2-oxochromen-7-yl) 2-(trimethylazaniumyl)ethyl phosphate, 4-Methyl-2-oxo-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate, SCHEMBL6131324, DTXSID60914194, 4-Methylumbelliferyl cholin phosphate, FT-0672341, M-5528, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-(trimethylazaniumyl)ethyl phosphate. | |
5,10,15,20-Tetrakis(4-trimethylammoniophenyl)porphyrin tetra(p-toluenesulfonate) Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetrakis(4-trimethylammoniophenyl)porphyrin tetra(p-toluenesulfonate). Alternative Names: Ttmapp;69458-20-4;5,10,15,20-Tetrakis(4-trimethylammoniophenyl)porphyrin tetra(p-toluenesulfonate); MFCD00012023; Tetrakis(4-N-trimethylaminophenyl)porphine, tetra(p-toluenesulfonate) TTMAPP, purple powder. CAS No. 69458-20-4. Molecular formula: C84H90N8O12S4. Mole weight: 1531.928g/mol. IUPAC Name: 4-methylbenzenesulfonate;trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]azanium. Rotatable Bond Count: 8. Exact Mass: 1530.556g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1=CC=C (C=C1)S (=O) (=O)[O-]. C[N+] (C) (C)C1=CC=C (C=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)[N+] (C) (C)C)C8=CC=C (C=C8)[N+] (C) (C)C)C=C4)C9=CC=C (C=C9)[N+] (C) (C)C)N3. InChI: InChI=1S/C56H62N8.4C7H8O3S/c1-61(2,3)41-21-13-37(14-22-41)53-45-29-31-47(57-45)54(38-15-23-42(24-16-38)62(4,5)6)49-33-35-51(59-49)56(40-19-27-44(28-20-40)64(10,11)12)52-36-34-50(60-52)55(48-32-30-46(53)58-48)39-17-25-43(26-18-39)63(7,8)9;4*1-6-2-4-7(5-3-6)11(8,9)10/h13-36,57,60H,1-12H3;4*2-5H,1H3,(H,8,9,10)/q+4;;;;/p-4. InChIKey: XFCJLTPKCPNBQV-UHFFFAOYSA-J. H-Bond Donor: 2. H-Bond Acceptor: 14. Monoisotopic Mass: 1530.556g/mol. | |
5-cis-Tetradecenoyl Carnitine Quick inquiry Where to buy Suppliers range | 5-cis-Tetradecenoyl Carnitine. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 5-cis-Tetradecenoyl L-carnitine, 5-cis-Tetradecenoyl carnitine, (2R)-3-Carboxy-N,N,N-trimethyl-2-[[(5Z)-1-oxo-5-tetradecen-1-yl]oxy]-1-propanaminium inner salt,1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5Z)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2R)-. CAS No. 1186416-86-3. IUPAC Name: (3R)-3-[(Z)-tetradec-5-enoyl]oxy-4-(trimethylazaniumyl)butanoate. Molecular formula: C21H39NO4. Mole weight: 369.54. Catalog: APS1186416863. SMILES: CCCCCCCC\C=C/CCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C. Format: Neat. | |
6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Glycine betaine, Loramine AMB 13, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, Betafin BCR, Fencaijian, N,N,N-Trimethylglycine, Glycocoll betaine, Abromine, Oxyneurine, Aminocoat, Greenstim, Lycine, Betafin BP 20, Betafin BP, Betaine (8CI), Betafin, Glycylbetaine, α-Earleine, Ammonium compounds, substituted, (carboxymethyl)trimethyl-, hydroxide, inner salt (7CI), (Trimethylammonio)acetate, Trimethylglycine, Trimethylglycocoll, Rubrine C, Aquadew AN 100, Glycine, trimethylbetaine, Trimethylbetaine, Cystadane, FinnStim,Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt, Auqadew AN 100, (Carboxymethyl)trimethylammonium hydroxide inner salt, Bluestim. CAS No. 107-43-7. Pack Sizes: 1G. IUPAC Name: 2-(trimethylazaniumyl)acetate. | |
Carbamylcholine Chloride Quick inquiry Where to buy Suppliers range | Carbamylcholine Chloride. Uses: 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. 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. IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium; chloride. Rotatable Bond Count: 4. Exact Mass: 182.082g/mol. EC Number: 200-127-3. Melting Point: 392 to 401 ° F (EPA, 1998);208-210;200-203 deg C, some decomposition. Solubility: 1 g in 1 ml water;1 g in 50 ml alcohol;Very slightly sol in dehydrated alcohol, more readily sol on boiling;1 g in 10 ml methanol;Practically insol in chloroform, ether, acetone. SMILES: C[N+](C)(C)CCOC(=O)N.[Cl-]. InChI: InChI=1S/C6H14N2O2.ClH/c1-8(2,3)4-5-10-6(7)9;/h4-5H2,1-3H3,(H-,7,9);1H. InChIKey: AIXAANGOTKPUOY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 182.082g/mol. | |
Citicoline sodium Quick inquiry Where to buy Suppliers range | 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. | |
Citicoline sodium 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Citicoline sodium 100 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Cebroton, Neurotron, Brassel,Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, sodium salt (1:1), Cidifos, Acticolin, CerAxon, Sinkron, Gerolin, Citicoline sodium, IP 302 sodium, Choline, hydroxide, monoester with cytidine 5'-(trihydrogen pyrophosphate), inner salt, monosodium salt (8CI), Flussorex, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, monosodium salt (9CI), Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, hydroxide, inner salt, monosodium salt, Strolin, Logan. CAS No. 33818-15-4. Pack Sizes: 1ML. 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: APS33818154A. 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: Single Solution. Shipping: Room Temperature. | |
Cytidine 5'-(trihydrogen diphosphate) Quick inquiry Where to buy Suppliers range | Cytidine 5'-(trihydrogen diphosphate). Group: Biobased Products. Alternative Names: Cytidine 5'-(trihydrogen diphosphate). Grades: 98%. CAS No. 987-78-0. Product ID: BBC987780. Molecular formula: C14H26N4O11P2. Mole weight: 488.33. IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate. Appearance: White solid. SMILES: C[N+] (C) (C)CCOP (=O) ([O-])OP (=O) (O)OC[C@@H]1[C@H] ([C@H] ([C@@H] (O1)N2C=CC (=NC2=O)N)O)O. | |
D-Carnitine Quick inquiry Where to buy Suppliers range | D-Carnitine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: D-Carnitine, D-(+)-Carnitine, (+)-Carnitine, d-Carnitine, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (S)-, (+)-D-Carnitine, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, D- (8CI),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2S)-. CAS No. 541-14-0. Pack Sizes: 10MG. IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate. Molecular formula: C7H15NO3. Mole weight: 161.20. Catalog: APS541140. SMILES: C[N+](C)(C)C[C@@H](O)CC(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Decamethonium Bromide Quick inquiry Where to buy Suppliers range | Decamethonium Bromide. Uses: antipsychotic. 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. IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium; dibromide. Rotatable Bond Count: 11. Exact Mass: 418.138g/mol. EC Number: 208-772-2. Melting Point: 514 to 518 ° F (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 66° F (NTP, 1992). SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]. InChI: InChI=1S/C16H38N2.2BrH/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2. InChIKey: HLXQFVXURMXRPU-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 416.14g/mol. | |
Decamethonium Iodide Quick inquiry Where to buy Suppliers range | Decamethonium Iodide. Uses: For analytical and research use. Group: API Standards. Alternative Names: Ammonium, decamethylenebis[trimethyl- iodide] (6CI), Procuran, 1,10-Decanediaminium, N,N,N,N',N',N'-hexamethyl-, diiodide (9CI), Eulixine,1,10-Decanediaminium, N1,N1,N1,N10,N10,N10-hexamethyl-, iodide (1:2), Decamethionium iodide, Decamethonium iodide, Decamethonium diiodide, Decamethylenebis(trimethylammonium) iodide (6CI), Eulissin A, Ammonium, decamethylenebis[trimethyl-, diiodide (8CI), Decamethylenebis(trimethylammonium) diiodide. CAS No. 1420-40-2. IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium; diiodide. Molecular formula: C16H38N2.2I. Mole weight: 512.30. Catalog: APS1420402. SMILES: [I-].[I-].C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Decamethonium Iodide Quick inquiry Where to buy Suppliers range | Decamethonium Iodide. Group: Heterocyclic Organic Compound. Alternative Names: Decamethonium diiodide; Ammonium, decamethylenebis(trimethyl-, diiodide; TR-005392; 1420-40-2; Eulixine; MCULE-5671782567; Eulissin A; SCHEMBL2126026; Decane-1,10-bis(trimethylammonium Iodide); Dekamethoniumjodid [Czech]. Grades: 99%. CAS No. 1420-40-2. Molecular formula: C16H38I2N2. Mole weight: 512.3. IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium; diiodide. Rotatable Bond Count: 11. Exact Mass: 512.112g/mol. EC Number: 215-816-4. SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]. InChI: InChI=1S/C16H38N2.2HI/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2. InChIKey: ARMLJSXXXFXSLQ-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 512.112g/mol. | |
D-Erythro-sphingosylphosphorylcholine Quick inquiry Where to buy Suppliers range | D-Erythro-sphingosylphosphorylcholine. Group: Heterocyclic Organic Compound. Alternative Names: Lysosphingomyelin, sphingosylphosphorylcholine, CID5263, 1670-26-4. Grades: 96%. CAS No. 1670-26-4. Molecular formula: C23H49N2O5P. Mole weight: 464.62. IUPAC Name: (2-amino-3-hydroxyoctadec-4-enyl) 2-(trimethylazaniumyl)ethyl phosphate. Exact Mass: 464.33800. Melting Point: 90-102ºC. InChIKey: JLVSPVFPBBFMBE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
Hexamethionium hydroxide Quick inquiry Where to buy Suppliers range | Hexamethionium hydroxide. Group: Heterocyclic Organic Compound. Alternative Names: Hexamethonium hydroxide solution, Hexamethonum, Bistrium, Hexanium, Hexonium, n,n,n,n,n,n-hexamethylhexane-1,6-diaminium dihydroxide, Esametonio [Italian], 556-81-0, Hexane-1,6-bis(trimethylammonium), Ammonium, hexamethylenebis(trimethyl-, BRN 1760389, Hexamethoniun, N,N,N,N,N,N-Hexamethylhexamethylenediammonium dihydroxide, 1,6-Hexanediaminium, N,N,N,N,N,N-hexamethyl-, AC1L1LPO, AC1Q22VY, HEXAMETHONIUM HYDROXIDE, 52605_ALDRICH, UNII-RVL393940Z, CHEMBL121721. Grades: 96%. CAS No. 556-81-0. Molecular formula: C12H32N2O2. Mole weight: 236.39468. IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium; dihydroxide. Exact Mass: 236.24600. EC Number: 611-300-1. SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[OH-].[OH-]. InChIKey: GYLUMIIRFKDCKI-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. | |
HSPC Quick inquiry Where to buy Suppliers range | HSPC. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Pack Sizes: 1 g. Product ID: PE-0353. Categories: 92128-87-5, einecs 295-786-7, (3-hexadecanoyloxy-2-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, phosphatidylcholine 16:0-18:0, dtxsid201018672. | |
Isobutyryl-L-carnitine Quick inquiry Where to buy Suppliers range | 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. | |
Isobutyryl-L-carnitine Quick inquiry Where to buy Suppliers range | Syrup. Group: Heterocyclic Organic Compound. Alternative Names: Isobutyryl-carnitine, Isobutyryl-L-carnitine, Isobutyryl-1-carnitine, Iso-butyryl-L(-)-carnitin, Iso-butyryl-L(-)-carnitin [German], BRN 4138517, CID168379, LS-17079, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, isobutyrate, L-, (S)-3-Carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-1-propanaminium, hydroxide, inner salt, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-, inner salt, (R)-, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-, inner salt, (R)- (9CI), 25518-49-4. Grades: ≥96%. CAS No. 25518-49-4. Molecular formula: C11H21NO4. Mole weight: 231.29. IUPAC Name: (3R)-3-(2-methylpropanoyloxy)-4-(trimethylazaniumyl)butanoate. Exact Mass: 231.14700. InChIKey: LRCNOZRCYBNMEP-SECBINFHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
L(-)-Carnitine Quick inquiry Where to buy Suppliers range | L(-)-Carnitine. Group: Biobased Products. Alternative Names: (2R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium inner salt. Grades: 98%. CAS No. 541-15-1. Product ID: BBC541151. Molecular formula: C7H15NO3. Mole weight: 161.2. IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate. Appearance: Powder. Density: 0.64 g/ml. SMILES: C[N+](C)(C)C[C@@H](CC(=O)[O-])O. | |
L-Carnitine Quick inquiry Where to buy Suppliers range | 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-Hercynine Quick inquiry Where to buy Suppliers range | L-Hercynine. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. CAS No. 534-30-5. Pack Sizes: 100MG. IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate. Molecular formula: C9H15N3O2. Mole weight: 197.23. Catalog: APS534305. SMILES: C[N+] (C) (C)[C@@H] (Cc1cnc[nH]1)C (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Linoleoyl Carnitine Quick inquiry Where to buy Suppliers range | Linoleoyl Carnitine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 36816-10-1. Pack Sizes: 5MG. IUPAC Name: (3R)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-4-(trimethylazaniumyl)butanoate. Molecular formula: C25H45NO4. Mole weight: 423.63. Catalog: APS36816101. SMILES: CCCCC\C=C/C\C=C/CCCCCCCC (=O)O[C@H] (CC (=O)[O-])C[N+] (C) (C)C. Format: Neat. Shipping: Room Temperature. | |
L-threo Lysosphingomyelin (d18:1) Quick inquiry Where to buy Suppliers range | 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. | |
Mebezonium iodide Quick inquiry Where to buy Suppliers range | Mebezonium iodide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Cyclohexanaminium, 4,4'-methylenebis[N,N,N-trimethyl-, iodide (1:2), Ammonium, (methylenedi-1,4-cyclohexylene)bis[trimethyl-, diiodide (8CI), Mebezonium iodide, Cyclohexanaminium, 4,4'-methylenebis[N,N,N-trimethyl-, diiodide (9CI), 4, 4'-Methylenebis (cyclohexyltrimethylammonium iodide), (Methylenedi-1,4-cyclohexylene)bis[trimethylammonium iodide]. CAS No. 7681-78-9. IUPAC Name: trimethyl- [4- [ [4- (trimethylazaniumyl) cyclohexyl] methyl] cyclohexyl] azanium; diiodide. Molecular formula: C19H40N2.2I. Mole weight: 550.34. Catalog: APS7681789. SMILES: [I-]. [I-]. C[N+] (C) (C)C1CCC (CC2CCC (CC2)[N+] (C) (C)C)CC1. Format: Neat. | |
Methylcarbamyl PAF C-16 Quick inquiry Where to buy Suppliers range | 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. | |
Miltefosine Quick inquiry Where to buy Suppliers range | Miltefosine. Group: Heterocyclic Organic Compound. Alternative Names: CHOLINE HEXADECYL PHOSPHATE;HEPC;HEXADECYL PHOSPHORYLCHOLINE;HPC;C16 : O;C16:0;1-HEXADECYLPHOSPHOCHOLINE;1-HEXADECYLPHOSPHORYLCHOLINE. Grades: 96%. CAS No. 89367-17-9. Product ID: ACM89367179. Molecular formula: C21H46NO4P. Mole weight: 407.57. IUPAC Name: 1-(trimethylazaniumyl)octadecan-2-yl hydrogen phosphate. | |
N-(5-FLUORESCEINYL)-L-CARNITINE-O-THIOCARBAMATE Quick inquiry Where to buy Suppliers range | N-(5-Fluoresceinyl)-L-carnitine-O-thiocarbamate, 1258239-73-4, 3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioyloxy]-4-(trimethylazaniumyl)butanoate, DTXSID90747795, FT-0668598, J-005297, 3-{[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbamothioyl]oxy}-4-(trimethylazaniumyl)butanoate, 3-Carboxy-2-[[(3,6-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-5-yl)amino]thioxomethoxy]-N,N,N-trimethyl-1-propanaminium Inner Salt. | |
N-Acetylsphingosylphosphorylcholine Quick inquiry Where to buy Suppliers range | N-Acetylsphingosylphosphorylcholine. Alternative Names: (2S,3R,4E)-2-Acetamido-3-hydroxyoctadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate. Grades: 98%+. Product ID: ACM148306052-1. Molecular formula: C25H51N2O6P. Mole weight: 506.656. Storage: Freezer. | |
Nizaracianine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Palmitoyldocosahexaenoyl Phosphatidylcholine Quick inquiry Where to buy Suppliers range | Palmitoyldocosahexaenoyl Phosphatidylcholine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Palmitoyl docosahexaenoyl phosphatidyl choline, 3, 5, 8-tri oxa-4-phosphatri aconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium , 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, (7R,12Z,15Z,18Z,21Z,24Z,27Z)-, 3,5,8-Trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(all-Z)]-, 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine. CAS No. 59403-54-2. IUPAC Name: [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C46H80NO8P. Mole weight: 806.10. Catalog: APS59403542. SMILES: CCCCCCCCCCCCCCCC (=O) OC[C@H] (COP (=O) ([O-]) OCC[N+] (C) (C) C) OC (=O) CC\C=C / C\C=C / C\C=C / C\C=C / C\C=C / C\C=C / CC. Format: Neat. | |
Palmitoyl lyso-phosphocholine Quick inquiry Where to buy Suppliers range | Palmitoyl lyso-phosphocholine. Group: Heterocyclic Organic Compound. Alternative Names: 1-PALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE. Grades: 96%. CAS No. 17364-16-8. Product ID: ACM17364168. Molecular formula: C24H50NO7P. Mole weight: 495.63. IUPAC Name: [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. EC Number: 306-536-4. | |
Prolonium iodide Quick inquiry Where to buy Suppliers range | Prolonium iodide. Uses: Use as antistatic agent. Use as phase transfer catalyst. Use as flocculant. Alternative Names: (2-Hydroxytrimethylene)bis (trimethylammonium)iodide; 1, 3-Bis (dimethylamino)-2-propanol bismethiodide;1,3-Bis(trimethylamino)-2-propanol diiodide;Hydroxypropyl Bistrimonium Diiodide. Grades: 96%. CAS No. 123-47-7. Product ID: ACM123477. Molecular formula: C9H24I2N2O. Mole weight: 430.11. IUPAC Name: [2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium diiodide. SMILES: C[N+](C)(C)CC(C[N+](C)(C)C)O.[I-].[I-]. InChIKey: UOZDOLIXBYLRAC-UHFFFAOYSA-L. | |
rac-3-Octadecanamido-2-Methoxypropan-1-ol Phosphocholine Quick inquiry Where to buy Suppliers range | rac-3-Octadecanamido-2-Methoxypropan-1-ol Phosphocholine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate (9CI), rac-3-Octadecanamido-2-methoxypropan-1-ol phosphocholine, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate, (±)-. CAS No. 163702-19-0. IUPAC Name: [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate;hydrate. Molecular formula: C27H57N2O6P.H2O. Mole weight: 554.74. Catalog: APS163702190. SMILES: O. CCCCCCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)OC. Format: Neat. | |
(R)-Amino Carnitine Quick inquiry Where to buy Suppliers range | (R)-Amino Carnitine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: (R)-3-Amino-4-(trimethylammonio)butyrate, (R)-Aminocarnitine,1-Propanaminium, 2-amino-3-carboxy-N,N,N-trimethyl-, inner salt, (2R)-, 1-Propanaminium, 2-amino-3-carboxy-N,N,N-trimethyl-, inner salt, (R)-, Emeriamine. CAS No. 98063-21-9. IUPAC Name: (3R)-3-amino-4-(trimethylazaniumyl)butanoate. Molecular formula: C7H16N2O2. Mole weight: 160.21. Catalog: APS98063219. SMILES: C[N+](C)(C)C[C@H](N)CC(=O)[O-]. Format: Neat. | |
(S)-Amino Carnitine Quick inquiry Where to buy Suppliers range | (S)-Amino Carnitine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-Propanaminium, 2-amino-3-carboxy-N,N,N-trimethyl-, inner salt, (S)-,1-Propanaminium, 2-amino-3-carboxy-N,N,N-trimethyl-, inner salt, (2S)-, (S)-Emeriamine, (S)-Amino Carnitine. CAS No. 125377-87-9. IUPAC Name: (3S)-3-amino-4-(trimethylazaniumyl)butanoate. Molecular formula: C7H16N2O2. Mole weight: 160.21. Catalog: APS125377879. SMILES: C[N+](C)(C)C[C@@H](N)CC(=O)[O-]. Format: Neat. | |
Soybean phospholipid Quick inquiry Where to buy Suppliers range | 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. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 8002-43-5. Product ID: PE-0023. Appearance: Powder. | |
TAE-1 Quick inquiry Where to buy Suppliers range | 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. |