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| Product | Description | |
|---|---|---|
| Cefazoxime Ammoniation Impurity | Cefazoxime Ammoniation Impurity. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H11N3O4S. Mole Weight: 233.24. Catalog: APB07255. |  |
| 08:0 PI | 08:0 PI. Group: Others. Synonyms: PI(8:0/8:0). Purity: >99%. Mole weight: 603.637. Stability: 1 Years. Storage: -20°C. PI(8:0/8:0); 1,2-Dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); 08:0 PI. Cat No: PHOZ-068. |  |
| 08:0 PI(4)P | Phospholipids. Alternative Names: 1,2-Dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). CAS No. 1246303-11-6. Molecular formula: C25H54N2O16P2. Mole weight: 700.65. Appearance: Powder. Purity: >99%. IUPACName: diazanium; [ (2R, 3R, 5R, 6S) -4-[[ (2R) -2, 3-di (octanoyloxy) propoxy]-oxidophosphoryl]oxy-2, 3, 5, 6-tetrahydroxycyclohexyl] hydrogen phosphate. Canonical SMILES: CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OC1[C@@H] ([C@H] (C ([C@H] ([C@H]1O)O)OP (=O) (O)[O-])O)O)OC (=O)CCCCCCC. [NH4+]. [NH4+]. Catalog: ACM1246303116-1. |  |
| 08:0 PI Ammonium salt | Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival. Synonyms: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); (R)-2, 3-bis(octanoyloxy)propyl((1S, 2R, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentahydroxycyclohexyl) phosphate ammonium salt; PI(8:0/8:0). Grades: >99%. CAS No. 2260795-76-2. Molecular formula: C25H50NO13P. Mole weight: 603.64. |  |
| 1,10-Diiododecane | 1,10-Diiododecane is an intermediate in the synthesis of Dequalinium Chloride (D288335) which is a quaternary ammonium cation and the active ingredient in various medications including antiseptic and anti-malarial agents. It was also used in synthesis of a dyeing photoinitiator system for acrylate monomer polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 16355-92-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H20I2, Molecular Weight: 394.07. US Biological Life Sciences. |  Worldwide |
| 1,1,3,5-Tetramethylpiperidinium hydroxide | 1,1,3,5-Tetramethylpiperidinium hydroxide (cis-trans isomer mix) is commonly used as a structure directing agent to produce zeolites. Group: Quaternary ammonium hydroxide. Alternative Names: PIPY; Piperidinium; Piperidinium, 1,1,3,5-tetramethyl-, hydroxide. CAS No. 244049-03-4. Catalog: ACM244049034. | |
| (11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt | (11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Grades: 90%. Molecular formula: C21H29O8P.xNH3. Mole weight: 440.42 (free base). | |
| (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt (~90%) | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt, is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H29O8P xNH3. US Biological Life Sciences. | Worldwide |
| (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide | Chiral CatalystsChiral Ammonium Salts. Alternative Names: 1197922-04-5; (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide; DTXSID30659621; PUBCHEM_44597114; MFCD22581438; B3970. CAS No. 1197922-04-5. Molecular formula: C60H36BrF24NO3. Mole weight: 1354.818g/mol. IUPACName: [16'-[bis[3, 5-bis (trifluoromethyl) phenyl]-hydroxymethyl]spiro[1, 4-oxazinan-4-ium-4, 13'-13-azoniapentacyclo[13. 8. 0. 02, 11. 03, 8. 018, 23]tricosa-1 (15) , 2 (11) , 3, 5, 7, 9, 16, 18, 20, 22-decaene]-10'-yl]-bis[3, 5-bis (trifluoromethyl) phenyl]methanol; bromide. Canonical SMILES: C1COCC[N+]12CC3=C (C4=CC=CC=C4C=C3C (C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F) (C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)O)C7=C (C2)C (=CC8=CC=CC=C87)C (C9=CC (=CC (=C9)C (F) (F)F)C (F) (F)F) (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F)O. [Br-]. Catalog: ACM1197922045. | |
| 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE | Phospholipids. Alternative Names: (R,Z)-2-ammonioethyl (3-(hexadec-1-en-1-yloxy)-2-(palmitoyloxy)propyl) phosphate; 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphoethanolamine; 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphatidylethanolamine; 16:0p/16:0-PE; C16(plasm)-16:0-PE; PE(P-16:0/16:0). CAS No. 1199257-33-4. Molecular formula: C37H74NO7P. Mole weight: 676. Appearance: Crystalline solid. Purity: ≥95%. IUPACName: 2-azaniumylethyl [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H] (CO/C=C\CCCCCCCCCCCCCC)COP (=O) ([O-])OCC[NH3+]. Catalog: ACM1199257334. | |
| 12:0 Biotinyl Coenzyme A | 12:0 Biotinyl Coenzyme A. Group: Others. Purity: >99%. Mole weight: 1241.45. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 12:0 Biotinyl Coenzyme A; 12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt). Cat No: NSMZ-111. | |
| 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. | |
| 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, ammonium salt | Sweeteners. Alternative Names: 2-Ammonio-1,2-benzisothiazol-3(2H)-one 1,1-dioxide. CAS No. 6381-61-9. Mole weight: 200.22. Purity: 95%+. IUPACName: Azane;1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.N. Density: 1.4342 g/cm³. | |
| 1,2-Dihexadecanoyl-rac-glycero-3-phospho-rac-(1-glycerol) Ammonium Salt | 1,2-Dihexadecanoyl-rac-glycero-3-phospho-rac-(1-glycerol) shows strong interaction with the cationic antibiotic polymyxin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 73548-70-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C38H78NO10P, Molecular Weight: 740. US Biological Life Sciences. | Worldwide |
| 1,2-Dioctadecanoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | Heterocyclic Organic Compound. Alternative Names: DSPG-NH4, L-|A-Phosphatidyl-DL-glycerol, distearoyl ammonium salt, 1,2-Distearoyl-sn-glycero-3-phosphoglycerol ammonium salt, 1,2-Dioctadecanoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt, 1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt, 108347-80-4. CAS No. 108347-80-4. Molecular formula: C42H86NO10P. Mole weight: 796.11. Purity: 0.96. IUPACName: azane; [ (2R)-3-[2, 3-dihydroxypropoxy (hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCC (CO)O)OC (=O)CCCCCCCCCCCCCCCCC. N. Catalog: ACM108347804. | |
| 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt | 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt, a vital phospholipid derivative in signaling pathways associated with immune response and inflammation. This molecule has a multifaceted role, demonstrated by its ability to alter TNF-α activity and regulate T cell activation. Its therapeutic potential extends to autoimmune and inflammatory afflictions; hence, creating an opportunity to target treatments for arthritis and asthma. Synonyms: L-a-Phosphatidyl-(12-dipalmitoyl)-D-myo-inositol 4-monophosphate. CAS No. 57606-15-2. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1246304-74-4. |  |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 474922-24-2. | |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide. Group: Self-assembly materials. | |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride. Group: Self-assembly materials. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide | 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide or [EtOHmim][DCA] is an ionic liquid that can be used as a solvent in the study of absorption of ammonia. Group: Heterocyclic organic compound. Alternative Names: [C2OHMIM][DCA]. CAS No. 1186103-47-8. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 193.21. Appearance: liquid. Purity: 97%,≥96.5%(HPLC). IUPACName: cyanoiminomethylideneazanide;2-(3-methylimidazol-3-ium-1-yl)ethanol. Canonical SMILES: C[N+]1=CN(C=C1)CCO.C(=[N-])=NC#N. Catalog: ACM1186103478. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide | 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide or [EtOHmim][DCA] is an ionic liquid that can be used as a solvent in the study of absorption of ammonia. Group: Electrolytes. Alternative Names: [C2OHMIM][DCA]. CAS No. 1186103-47-8. Product ID: cyanoiminomethylideneazanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 193.21. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. C[N+]1=CN(C=C1)CCO.C(=[N-])=NC#N. 1S/C6H11N2O. C2N3/c1-7-2-3-8(6-7)4-5-9; 3-1-5-2-4/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. UBQLCZUQCFNAGM-UHFFFAOYSA-N. 97%,≥96.5%(HPLC). | |
| 13:0 Lyso PI | Phospholipids. Alternative Names: 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt). CAS No. 1223078-83-8. Molecular formula: C22H46NO12P. Mole weight: 547.57. Appearance: Powder. Purity: >99%. Catalog: ACM1223078838-1. | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | 1,3-Diethoxyimidazolium hexafluorophosphate can be prepared by reacting 1-hydroxyimidazole-3-oxide with diethyl sulfate and subsequently with ammonium hexafluorophosphate. It may be used in the preparation of 1,3-diethoxyimidazolium bis(trifluoromethanesulfonyl)imide via ion metathesis with lithium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. Alternative Names: (OEt)2Im-PF6. CAS No. 951020-87-4. Product ID: 1,3-diethoxyimidazol-1-ium; hexafluorophosphate. Molecular formula: 302.14999999999998. Mole weight: C7H13F6N2O2P. CCON1C=C[N+](=C1)OCC. F[P-](F)(F)(F)(F)F. 1S/C7H13N2O2. F6P/c1-3-10-8-5-6-9(7-8)11-4-2; 1-7(2, 3, 4, 5)6/h5-7H, 3-4H2, 1-2H3; /q+1; -1. OCMLXXOSZWGVIL-UHFFFAOYSA-N. ≥97%(H-NMR). | |
| 1-(3-Pyridyl)-1-butanol-4-carboxylic acid, Ammonium Salt | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00183. Format: Neat. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00184. Format: Neat. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(6-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid is an impurity of Esomeprazole. Group: Biochemicals. Alternative Names: OMP-A Ammonium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, 5-Bis (bromomethyl) naphthalene | 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 16:0-18:1 Diether PG | 16:0-18:1 Diether PG. Group: Others. Purity: >99%. Mole weight: 738.071. Stability: 6 months. Storage: -20°C. 1-O-Hexadecanyl-2-O-(9Z-octadecenyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (ammonium salt); 16:0-18:1 Diether PG. Cat No: PHOZ-036. | |
| 16:0-18:1 PI(4)P | 16:0-18:1 PI(4)P. Group: Others. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); 16:0-18:1 PI(4)P. Cat No: PHOZ-060. | |
| 16:0-18:1 PI(4)P Diammonium salt | 16:0-18:1 PI(4)P Diammonium salt, a phosphatidylinositol, is a complex molecule embedded within the cell membrane. It has been closely associated with pathologies such as cancer, Alzheimer's, and diabetes, lending it to extensive biomedical research. The salt is particularly notable for its capacity to regulate specific cellular pathways in drug development. Understanding the complex implications of this molecule requires a multidisciplinary approach, involving the integration of biochemistry, pharmacology, and medical sciences. Synonyms: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). Grades: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. | |
| 16:0-20:4 PE-N-20:4 | 16:0-20:4 PE-N-20:4. Group: Others. Purity: >99%. Mole weight: 1043.484. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0-20:4 PE-N-20:4; 1-Palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine-N-arachidonoyl (ammonium salt). Cat No: FLBZ-008. | |
| 16:0 3-deoxy-C1P | 16:0 3-deoxy-C1P. Group: Others. Synonyms: N-hexadecanoyl-3-deoxysphingosine-1-phosphate (ammonium salt). Purity: >99%. Mole weight: 618.912. Stability: 1 Year. Storage: -20°C. N-hexadecanoyl-3-deoxysphingosine-1-phosphate (ammonium salt); 16:0 3-deoxy-C1P; N-palmitoyl-3-deoxy-ceramide-1-phosphate (ammonium salt). Cat No: SPHZ-132. | |
| 16:0 Azidocaproyl PE | 16:0 Azidocaproyl PE. Group: Others. Purity: >99%. Mole weight: 848.145. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 Azidocaproyl PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(6-azidohexanoyl) (ammonium salt). Cat No: NSMZ-087. | |
| 16:0 Azido Coenzyme A Ammonium salt | 16:0 Azido Coenzyme A Ammonium salt is a biochemical reagent mostly used in research related to lipid metabolism and protein modification studies. This product can also help to investigate possible new treatment approaches for metabolic disorders or diseases. Synonyms: 16-azidohexadecanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260670-37-7. Molecular formula: C37H74N13O17P3S. Mole weight: 1098.05. | |
| 16:0-C4 DNP Cap PE | 16:0-C4 DNP Cap PE. Group: Others. Synonyms: PED6. Purity: >99%. Mole weight: 1065.983. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PED6; 16:0-C4 DNP Cap PE; 1-Palmitoyl-2-[4-(Dipyrrometheneboron Difluoride)butanoyl]-sn-glycero-3-phosphoethanolamine-N-((6-(2,4-Dinitrophenyl)amino)hexanoyl) (ammonium salt). Cat No: FLBZ-144. | |
| 16:0 hexynoyl PE | 16:0 hexynoyl PE. Group: Others. Purity: >99%. Mole weight: 803.116. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 hexynoyl PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(5-hexynoyl) (ammonium salt). Cat No: NSMZ-090. | |
| 16:0 PA-PEG3-mannose | 16:0 PA-PEG3-mannose. Group: Others. Purity: >99%. Mole weight: 1055.323. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 PA-PEG3-mannose; 1,2-Dipalmitoyl-sn-glycero-3-phospho((ethyl-1,2,3-triazole)triethyleneglycolmannose) (ammonium salt). Cat No: NSMZ-063. | |
| 16:0 PA-PEG3-mannose Ammonium salt | The molecular weight and exact mass are averages based on the polydispersity of PEG. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho((ethyl-1',2',3'-triazole)triethyleneglycolmannose) (ammonium salt); D-L-Mannopyranoside, 2-[2-[2-[4-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-1H-1,2,3-triazol-1-yl]ethoxy]ethoxy]ethyl, ammonium salt (1:1). Grades: >99%. CAS No. 2260670-46-8. Molecular formula: C51H99N4O16P (average MW due to polydispersity of PEG). Mole weight: 1055.32. | |
| 16:0 PE-DTPA | 16:0 PE-DTPA. Group: Others. Purity: >99%. Mole weight: 1152.443. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 PE-DTPA; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (ammonium salt). Cat No: NSMZ-057. | |
| 16:0 Pyrene PE | 16:0 Pyrene PE. Group: Others. Purity: >99%. Mole weight: 973.288. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0 Pyrene PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(1-pyrenesulfonyl) (ammonium salt). Cat No: FLBZ-155. | |
| 17:0 Cyclic LPA | 17:0 Cyclic LPA. Group: Others. Purity: >99%. Mole weight: 423.524. Stability: 1 Years. Storage: -20°C. 1-Heptadecanoyl-glycero-2,3-cyclic-phosphate (ammonium salt); 17:0 Cyclic LPA. Cat No: PHOZ-181. | |
| 17:1 Lyso PI | Phospholipids. Alternative Names: 1-(10Z-heptadecenoyl)-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt). CAS No. 1246353-39-8. Molecular formula: C26H52NO12P. Mole weight: 601.66. Appearance: Powder. Purity: >99%. Catalog: ACM1246353398-1. | |
| 17 β-Estradiol 3-Sulfate 17-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) Ammonium Salt | 7 β-Estradiol derivative. Group: Biochemicals. Alternative Names: 3-Sulfate-(17 β)-3-hydroxyestra-1,3,5(10)-trien-17-yl 2,3,4-triacetate- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 18:0-20:4 PI(4)P | 18:0-20:4 PI(4)P. Group: Others. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); 18:0-20:4 PI(4)P. Cat No: PHOZ-061. | |
| 18:0(2R-OH) Sulfo GalCer | 18:0(2R-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2R-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(R)-hydroxystearyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-056. | |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside. Grades: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0(2S-OH) Sulfo GalCer | 18:0(2S-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2S-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-057. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-threo-hexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt, (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0 NBD PE (NBD-DSPE) | Fluorescent Lipids. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt); NBD-DSPE. CAS No. 1246303-01-4. Molecular formula: C47H86N5O11P. Mole weight: 928.19. Appearance: Powder. Purity: >99%. Catalog: ACM1246303014. | |
| 18:0 PEG2000 PE CF | PEG Lipids. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[poly(ethylene glycol)2000-N'-carboxyfluorescein] (ammonium salt); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[carbonyl-aminopoly(ethylene glycol)-2000-N'-(carboxyfluorescein)] (ammonium salt). CAS No. 1092697-61-4. Molecular formula: C153H279N4O60P. Mole weight: 3165.86. Appearance: Powder. Purity: >99%. Catalog: ACM1092697614. | |
| 18:1-12:0 Biotin PA | 18:1-12:0 Biotin PA. Group: Others. Purity: >99%. Mole weight: 877.163. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PA; 1-Oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphate (ammonium salt). Cat No: NSMZ-127. | |
| 18:1-6:0 Biotin PI(3,5)P2 | 18:1-6:0 Biotin PI(3,5)P2. Group: Others. Purity: >99%. Mole weight: 1149.165. Stability: 1 Year. Storage: -20° C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-6:0 Biotin PI(3,5)P2; 1-Oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-3,5-bisphosphate (ammonium salt). Cat No: NSMZ-112. | |
| 18:1-6:0 Biotin PI(4,5)P2 | 18:1-6:0 Biotin PI(4,5)P2. Group: Others. Purity: >99%. Mole weight: 1149.165. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-6:0 Biotin PI(4,5)P2; 1-Oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-4,5-bisphosphate (ammonium salt). Cat No: NSMZ-113. | |
| 18:1 BDP (S,S) | Phospholipids. Alternative Names: sn-[2,3-Dioleoyl]-glycerol-1-phospho-sn-1'-[2',3'-dioleoyl]-glycerol (ammonium salt). CAS No. 1246298-28-1. Molecular formula: C78H146NO12P. Mole weight: 1320.97. Appearance: Powder. Purity: >99%. Catalog: ACM1246298281. | |
| 18:1 BMP (R,R) | Phospholipids. Alternative Names: sn-(1-Oleoyl-2-hydroxy)-glycerol-3-phospho-sn-3'-(1'-oleoyl-2'-hydroxy)-glycerol (ammonium salt); lysobisphosphatidic acid; LBPA. CAS No. 1246303-13-8. Molecular formula: C42H82NO10P. Mole weight: 792.08. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -2-hydroxy-3- [hydroxy- [ (2R) -2-hydroxy-3- [ (Z) -octadec-9-enoyl] oxypropoxy] phosphoryl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@@H] (O)COP (=O) (OC[C@H] (O)COC (=O)CCCCCCC/C=C\CCCCCCCC)O. N. Catalog: ACM1246303138. | |
| 18:1 BMP (S,S) | Phospholipids. Alternative Names: sn-(3-Oleoyl-2-hydroxy)-glycerol-1-phospho-sn-1'-(3'-oleoyl-2'-hydroxy)-glycerol (ammonium salt); lysobisphosphatidic acid; LBPA. CAS No. 1246303-12-7. Molecular formula: C42H82NO10P. Mole weight: 792.08. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2S) -2-hydroxy-3- [hydroxy- [ (2S) -2-hydroxy-3- [ (Z) -octadec-9-enoyl] oxypropoxy] phosphoryl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (O)COP (=O) (OC[C@@H] (O)COC (=O)CCCCCCC/C=C\CCCCCCCC)O. N. Catalog: ACM1246303127. | |
| 18:1 Dabsyl PE | 18:1 Dabsyl PE. Group: Others. Purity: >99%. Mole weight: 1048.401. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1 Dabsyl PE; 1,2-Dioleyl-sn-glycero-3-phosphoethanolamine-N-(dabsyl) (ammonium salt). Cat No: NSMZ-066. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 18:1 Lyso PI | Phospholipids. Alternative Names: 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); 1-(9Z-octadecenoyl)-2-hydroxy-sn-glycero-3-phosphoinositol (ammonium salt); PI(18:1(9Z)/0:0). CAS No. 1246298-13-4. Molecular formula: C27H54NO12P. Mole weight: 615.69. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -2-hydroxy-3- [hydroxy- [ (2R, 3R, 5S, 6R) -2, 3, 4, 5, 6-pentahydroxycyclohexyl] oxyphosphoryl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)OC1[C@@H] ([C@H] (C ([C@H] ([C@H]1O)O)O)O)O)O. N. Catalog: ACM1246298134-1. | |
| 18:1 NBD Lyso PE | 18:1 NBD Lyso PE. Group: Others. Purity: >99%. Mole weight: 659.709. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1 NBD Lyso PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt). Cat No: FLBZ-224. | |
| 18:1 NBD-PEG4 Lyso PE | 18:1 NBD-PEG4 Lyso PE. Group: Others. Purity: >99%. Mole weight: 906.997. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1 NBD-PEG4 Lyso PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine-N-[tetra(ethylene glycol)]-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt). Cat No: FLBZ-163. | |
| 18:1 PE (DOPE) pSar25 | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-polysarcosine-25 (ammonium salt) One promising alternative to PEGylated lipids is a polypeptide-lipid conjugate based on the amino acid sarcosine (pSar). pSar lipids of varying polymeric chain lengths have been used to tune the physical properties of LNPs such as particle size, morphology, and internal structure. Group: Polymers & polymerizable lipids. CAS No. 2936622-32-9. Molecular formula: C130H231N28O35P. Mole weight: 2777.41. Purity: >99%. Catalog: ACM2936622329. | |
| 18:1 PE-N-20:4 | Bioactive Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-arachidonoyl (ammonium salt). CAS No. 1246304-42-6. Molecular formula: C61H111N2O9P. Mole weight: 1047.52. Purity: >99%. Catalog: ACM1246304426. | |
| 18:1 PI(3)P | Phospholipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate) (ammonium salt); PIP[3'](18:1/18:1). CAS No. 1246303-09-2. Molecular formula: C45H90N2O16P2. Mole weight: 977.15. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -3- [hydroxy- [ (1S, 2R, 3S, 4S, 5R, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxy-2- [ (Z) -octadec-9-enoyl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)O[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] ([C@H]1O)OP (=O) (O)O)O)O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. N. Catalog: ACM1246303092-1. | |
