BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 17-alpha-Ethynyl Estradiol-3-Sulfate | A derivative of Estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Alternative Names: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol 3-(Hydrogen Sulfate). Grades: > 95%. CAS No. 24560-70-1. Molecular formula: C20H24O5S. Mole weight: 376.48. |  |
| 17β-Dihydro Equilin | The 17β-metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Alternative Names: (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol; Estra-1,3,5(10),7-tetraene-3,17β-diol; 7-Dehydroestradiol. Grades: > 95%. CAS No. 3563-27-7. Molecular formula: C18H22O2. Mole weight: 270.37. | |
| 17β(H), 21β(H)-30-NORHOPANE | 17β(H), 21β(H)-30-NORHOPANE. Alternative Names: 29BETABETA; 17BETA(H), 21BETA(H)-30-NORHOPANE; 28-NOR-17.BETA.(H)-HOPANE(SUR); 29-Norhopane; 30-Norhopane; Adiantane. Grades: 95%. CAS No. 36728-72-0. Molecular formula: C29H50. Mole weight: 398.714. | |
| 17β(H), 21β(H)-HOPANE | 17β(H), 21β(H)-HOPANE. Alternative Names: 17BETA(H), 21BETA(H)-HOPANE; 17beta(H),21beta(H)-Hopane solution; hopane; Aμ-Neogammacerane; A'-Neo-5α-gammacerane; (3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3-isopropyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclop. Grades: 95%. CAS No. 471-62-5. Molecular formula: C30H52. Mole weight: 412.73. | |
| 17-beta-Hydroxy Exemestane Epoxide | A derivative of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Alternative Names: 6-Oxirane Boldenone; (6α,17β)- 17-Hydroxyspiro[androsta-1,4-diene-6,2'-oxiran]-3-one; 17β-Hydroxy-6α-spiro[androsta-1,4-diene-6,2'-oxiran]-3-one. Grades: > 95%. CAS No. 1331732-05-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 1,7-bis-(tert-Butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane | 1,7-bis-(tert-Butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane. CAS No. 162148-48-3. Molecular formula: C20H40N4O4. Mole weight: 400.56. | |
| 17-Butyrate Estradiol | A derivative of Estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Alternative Names: (17β)-Estra-1,3,5(10)-triene-3,17-diol 17-Butanoate. Grades: 95%. CAS No. 18069-79-9. Molecular formula: C22H30O3. Mole weight: 342.48. | |
| 1,7-Di(9-acridinyl)heptane | 1,7-Di(9-acridinyl)heptane. CAS No. 141946-28-3. Molecular formula: C33H30N2. Mole weight: 454.6. | |
| 1,7-Dibromoheptane | 1,7-Dibromoheptane (CAS# 4549-31-9) is a useful synthetic intermediate. 1,7-Dibromoheptane can be used in the synthesis of random thermotropic liquid crystalline copolyether and ternary copolyether. It can also be used in the synthesis of thermotropic liquid crystalline dendrimer exhibiting a nematic phase. Alternative Names: 1,7-dibromoheptane. CAS No. 4549-31-9. Molecular formula: C7H14Br2. Mole weight: 257.99. | |
| 1,7-Dimethyl-3,5-bis[4-(N,N-dimethylamino)phenylethenyl]-8-phenyl-4,4-difluoroboradiazasindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. CAS No. 1039552-26-5. Molecular formula: C37H37BF2N4. Mole weight: 586.536. | |
| 1,7-Dimethylnaphthalene | 1,7-Dimethylnaphthalene. Alternative Names: 1,7-DIMETHYLNAPHTHALENE; Naphthalene, 1,7-dimethyl-; Naphthalene, 3,5-dimethyl; 1,7-Dimethylnaphthalene,99%. Grades: 95%. CAS No. 575-37-1. Molecular formula: C12H12. Mole weight: 156.22. | |
| 1,7-Dioxaspiro[5.5]undecane | 1,7-Dioxaspiro[5.5]undecane can be used as analyte in analytical study of selective extraction of Bactrocera oleae sexual pheromone from olive oil by dispersive magnetic microsolid phase extraction using a molecularly imprinted nanocomposite. Alternative Names: 1,7-dioxaspiro[5.5]undecane. Grades: 95 %. CAS No. 180-84-7. Molecular formula: C9H16O2. Mole weight: 156.22. | |
| 17-Hydroxy-21-(phosphonooxy)pregna-1,4-diene-3,11,20-trione Disodium Salt | 17-Hydroxy-21-(phosphonooxy)pregna-1,4-diene-3, 11,20-trione Disodium 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. Alternative Names: 17,21-Dihydroxy-pregna-1,4-diene-3,11,20-trione 21-(Dihydrogenphosphate) Disodium Salt; Pregna-1,4-diene-3,11,20-trione, 17-hydroxy-21-(phosphonooxy)-, disodium salt. Grades: ≥95%. CAS No. 33903-70-7. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. | |
| 17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl laurate | 17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl laurate. Alternative Names: 17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yllaurate; 2370-64-1; Polyoxyethylene(6)monolaurate; PEG-6Laurate; AC1L2OOR; AC1Q68HF. Grades: 95%. CAS No. 2370-64-1. Molecular formula: C24H48O8. Mole weight: 464.635. | |
| 17-Hydroxy Capsaicin | A metabolite of Capsaicin. Alternative Names: (6E)-9-Hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; ω-Hydroxycapsaicin. Grades: > 95%. CAS No. 69173-71-3. Molecular formula: C18H27NO4. Mole weight: 321.42. | |
| 17-Hydroxypregnenolone | 17-Hydroxypregnenolone. Alternative Names: 3,17-Dihydroxy-5-pregnen-20-one, 5-Pregnene-3,17-diol-20-one. Grades: 95%. CAS No. 387-79-1. Molecular formula: C21H32O3. Mole weight: 332.48. | |
| 17-ODYA | 17-Octadecynoic acid is a suicide inhibitor of LTB4 ω-oxidase. 17-ODYA can completely inhibit the bradykinin-dependent transport of sodium chloride in rat TALH cells at a concentration of 10 μM. Alternative Names: Alkynyl Stearic Acid;17-Octadecynoic acid. Grades: ≥98% by HPLC. CAS No. 34450-18-5. Molecular formula: C18H32O2. Mole weight: 280.45. | |
| 17-Oxo Betamethasone | 17-Oxo Betamethasone is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Uses: A metabolite of betamethasone. Alternative Names: Betamethasone-17-ketone; Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11β,16β)-; (11β,16β)-9-Fluoro-11-hydroxy-16-methylandrosta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16β-methyl-androsta-1,4-diene-3,17-dione; 9α-Fluoro-11β-hydroxy-16β-methyl-1,4-androstadiene-3,17-dione; NSC 52437; Betamethasone 17-Oxo Impurity. Grades: 95%. CAS No. 3109-1-1. Molecular formula: C20H25FO3. Mole weight: 332.41. | |
| 17-Oxo Dexamethasone | 17-Oxo Dexamethasone is an exceedingly influential synthetic glucocorticoid imbued with remarkable anti-inflammatory and immunosuppressive attributes. This paramount product finds its purpose in studying a myriad of perplexing inflammatory ailments, most notably rheumatoid arthritis , asthma and allergic reactions. Uses: A metabolite of dexamethasone. Alternative Names: 9-Fluoro-11-hydroxy-16-methyl-(11β,16α ) Androsta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16α-methyl Androsta-1,4-diene-3,17-dione; NSC 50909. CAS No. 1880-61-1. Molecular formula: C20H25FO3. Mole weight: 332.41. | |
| 17(S)-HDHA | Docosahexaenoic acid is a component of phospholipid membranes and the myelin sheath. It is the most abundant PUFA found in the brain and localized predominantly to the gray matter. DHA exhibits various physiological processes such as regulating signal transduction pathways, neurotransmission, production of neurons and formation of myelin sheath around the axon. Alternative Names: 17(S)-hydroxy Docosahexaenoic acid; 17(S)-HDoHE; 17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid; 17S-hydroxy DHA. Grades: >99%. CAS No. 92693-03-3. Molecular formula: C22H32O3. Mole weight: 344.49. | |
| 18:0-18:1 PE | Phosphatidylethanolamine (PE) is a phospholipid in all living organism. Alternative Names: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; SOPE(18:0/18:1(9Z)); PE(18:0/18:1(9Z)). Grades: ≥95%. CAS No. 6418-95-7. Molecular formula: C41H80NO8P. Mole weight: 746.05. | |
| 18:0-18:1 PS (sodium salt) | 18:0-18:1 PS is a lipid that may be used in the assembly of supported lipid bilayers in a continuous nanoshell. Alternative Names: 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-L-serine (sodium salt); PS(18:0/18:1(9Z)) (sodium salt); (2S,8R)-5-Oxide-2-amino-5-hydroxy-11-oxo-8-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-4,6,10-Trioxa-5-phosphaoctacosanoic Acid Sodium Salt. Grades: >99%. CAS No. 321883-23-2. Molecular formula: C42H79NNaO10P. Mole weight: 812.04. | |
| 18:0-20:4 PI(5)P Diammonium salt | 18:0-20:4 PI(5)P Diamonium salt, a key phosphatidylinositol vital in cellular signaling pathways, exhibits multifaceted roles in diverse biological processes. This compound serves as a valuable tool for investigating intricate pathways associated with cancer, diabetes, and neurodegenerative disorders, amplifying the understanding of complex disease mechanisms. Alternative Names: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate) (ammonium salt). Grades: >99%. CAS No. 2315262-43-0. Molecular formula: C47H90N2O16P2. Mole weight: 1001.17. | |
| 18:0-20:4 PS (sodium salt) | 18:0-20:4 PS is an asymmetric saturated-polyunsaturated phospholipid. Alternative Names: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); SAPS(18:0/20:4(5Z,8Z,11Z,14Z)) (sodium salt). Grades: >99%. CAS No. 474967-15-2. Molecular formula: C44H77NNaO10P. Mole weight: 834.05. | |
| 18:0-22:6 DG | Diacylglycerol is a product of the hydrolysis of the phospholipid PIP2 (phosphatidylinositolbisphosphate) by the enzyme phospholipase C (PLC) (a membrane-bound enzyme) that, through the same reaction, produces inositol trisphosphate (IP3). It has a role as a protein kinase C agonist and a calcium channel agonist. Alternative Names: 1-stearoyl-2-docosahexaenoyl-sn-glycerol; 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol; DG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); Diacylglycerol(18:0/22:6). Grades: >99%. CAS No. 65886-80-8. Molecular formula: C43H72O5. Mole weight: 669.03. | |
| 18:0-22:6 PC | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine; 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine; PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); GPCho(18:0/22:6); Phosphatidylcholine(18:0/22:6). Grades: >99%. CAS No. 59403-52-0. Molecular formula: C48H84NO8P. Mole weight: 834.16. | |
| 18:0-22:6 PS (sodium salt) | Manifesting as a phosphatidylserine (PS) entity, 18:0-22:6 boasts a fatty acid constitution. Its sodium salt linkage is integral to its chemical composition. PS is globally recognized for its promising remedial attributes against conditions such as Alzheimer's disease, age-related cognitive decline, and mood disorders. Alternative Names: 1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); PS(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (sodium salt). Grades: >99%. CAS No. 474943-18-5. Molecular formula: C46H77NNaO10P. Mole weight: 858.07. | |
| 18:0 Cardiolipin (sodium salt) | 18:0 Cardiolipin (sodium salt) is a crucial phospholipid that plays a vital role in the intricate mechanisms of mitochondrial function. This lipid molecule is extensively utilized in cutting-edge research investigating cardiolipin deficiencies, mitochondrial disorders, and cardiovascular pathologies such as heart disease. Alternative Names: 1',3'-bis[1,2-distearoyl-sn-glycero-3-phospho]-glycerol (sodium salt). Grades: >99%. CAS No. 64069-64-3. Molecular formula: C81H156Na2O17P2. Mole weight: 1510.02. | |
| 18:0 Lyso PA (sodium salt) | Lysophosphatidic acid (LPA) belongs to a class of phospholipids that has a glycerol backbone attached by a phosphate group, an aliphatic chain and a hydroxyl group. It has a free hydroxyl and phosphate moiety. It is the major constituent of serum. Alternative Names: 1-stearoyl-2-hydroxy-sn-glycero-3-phosphate (sodium salt); PA(18:0/0:0) (sodium salt). Grades: >99%. CAS No. 325465-92-7. Molecular formula: C21H42NaO7P. Mole weight: 460.52. | |
| 18:0 Lyso PG | 18:0 Lyso PG is a synthetic lysophosphatidylglycerol. Alternative Names: 1-stearoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); 1-Stearoyl-2-hydroxy-sn-glycero-3-PG (sodium salt). Grades: ≥95%. CAS No. 326495-23-2. Molecular formula: C24H48O9PNa. Mole weight: 534.596. | |
| 18:0 PE-DTPA (Gd) Ammonium salt | 18:0 PE-DTPA (Gd) Ammonium salt elicits advances in medical diagnostics through its utility as a contrast agent for MRI. This compound facilitates precise visualization of targeted cells and tissues within the body, notably enhancing the identification of malignancies and abnormalities. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt)(ammonium salt); 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt)(ammonium salt); DSPE-DTPA (Gd)(ammonium salt). Grades: >99%. CAS No. 2260795-19-3. Molecular formula: C55H106GdN6O17P. Mole weight: 1311.68. | |
| 18:0 SM (d18:1/18:0) | 18:0 SM (d18:1/18:0) is used in the biomedical industry for studying the role of sphingomyelin metabolism in diseases like atherosclerosis and cancer. Acts as a signaling molecule and regulates cell growth, differentiation, and apoptosis. Can be used in drug development targeting sphingomyelin-related pathways. Alternative Names: N-stearoyl-D-erythro-sphingosylphosphorylcholine; Octadecanoyl Sphingomyelin; N-(octadecanoyl)-sphing-4-enine-1-phosphocholine; 2,3-Sppc; C18 Sphingomyelin; SM(d18:1/18:0). Grades: >99%. CAS No. 58909-84-5. Molecular formula: C41H83N2O6P. Mole weight: 731.08. | |
| 18:1-12:0 Biotin PC | Biotin PC, a compound with the molecular formula 18:1-12:0, is a vital component in the pharmacological treatment of various dermatological, metabolic, and nutritional ailments. Its multifaceted role in promoting dermal, epidermal, and nail health underscores its indispensable value in the pharmaceutical and nutraceutical industries. Alternative Names: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; (2R)-3-[(9Z)-9-Octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate; Ethanaminium, 2-[[[(2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt. Grades: >99%. CAS No. 2260669-99-4. Molecular formula: C48H89N4O10PS. Mole weight: 945.28. | |
| 18:1-12:0 Biotin PE | Biotin PE 18:1-12:0 is a vital compound in the realm of biomedicine, commonly employed in the arenas of drug delivery and cellular imaging applications. This versatile molecule exhibits the remarkable ability to selectively target and interact with distinct cells and tissues, thereby holding promise for therapeutic interventions aimed at combatting complex ailments such as cancer and neurological disorders. Alternative Names: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphoethanolamine. Grades: >99%. CAS No. 799812-67-2. Molecular formula: C45H83N4O10PS. Mole weight: 903.20. | |
| 18:1-12:0 Biotin PS (ammonium salt) | Biotin PS (ammonium salt) 18:1-12:0. This compound, commonly utilized in biomedicine, is vital for cellular processes. Its significance lies in addressing biotin deficiencies and metabolic disorders. Notably, as a cofactor in enzymatic reactions, it is indispensable for lipid metabolism and energy production within the body. Alternative Names: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt). Grades: >99%. CAS No. 799812-66-1. Molecular formula: C46H86N5O12PS. Mole weight: 964.24. | |
| 18:1-12:0 NBD PS (ammonium salt) | NBD PS is a fluorophore having fluorescent 7-nitro-2-1,3-benzoxadiazol-4-yl (NBD) label attached to PS. Phosphatidylserine (PS) is involved in the regulation of many enzymes and structural components. It serves as an essential factor in the clearance of apoptotic cells. It is associated with cognitive disability in Alzheimer's disease. Alternative Names: 1-oleoyl-2-{12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-sn-glycero-3-phosphoserine (ammonium salt). Grades: >99%. CAS No. 474943-00-5. Molecular formula: C42H73N6O13P. Mole weight: 901.04. | |
| 18:1 aminoethyl PC | 18:1 aminoethyl PC, a complex phospholipid derivative utilized in drug delivery systems, serves as a versatile carrier for liposomal formulations. Its therapeutic potential spans across an array of medical applications, encompassing the treatment of malignancies and inflammatory disorders with promising outcomes. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphocholine (N-aminoethyl); 2-[(2-Aminoethyl)(dimethyl)ammonio]ethyl (2R)-2,3-bis[(9Z)-9-octadecenoyloxy]propyl phosphate; Ethanaminium, 2-amino-N-[2-[[[(2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]ethyl]-N,N-dimethyl-, inner salt. Grades: >99%. CAS No. 2342573-67-3. Molecular formula: C45H87N2O8P. Mole weight: 815.15. | |
| 18:1 BMP (R,R) ammonium salt | 18:1 BMP (R,R) Ammonium Salt: A complex chemical compound extensively employed within the biomedical sector for research purposes relating to lipid metabolism and therapeutic interventions aimed at cardiovascular ailments and metabolic irregularities. Alternative Names: sn-(1-oleoyl-2-hydroxy)-glycerol-3-phospho-sn-3'-(1'-oleoyl-2'-hydroxy)-glycerol (ammonium salt). Grades: >99% BMP. CAS No. 1246303-13-8. Molecular formula: C42H82NO10P. Mole weight: 792.08. | |
| 18:1 BMP (S,R) (ammonium salt) | 18:1 BMP (S,R) (ammonium salt) is a synthetic lipid compound employed in biomedicine research, focusing on lipid metabolism and its implications in metabolic disorders like obesity and diabetes. Its utility extends to drug development, targeting lipid-related ailments with precision and efficacy. Alternative Names: bis(monooleoylglycero)phosphate (S,R Isomer) (ammonium salt); sn-(3-(9Z-octadecenoyl)-2-hydroxy)-glycerol-1-phospho-sn-3'-(1'-(9Z-octadecenoyl)-2'-hydroxy)-glycerol (ammonium salt). Grades: >99%. CAS No. 799268-67-0. Molecular formula: C42H82NO10P. Mole weight: 792.08. | |
| 18:1 BMP (S,S) ammonium salt | 18:1 BMP (S,S) ammonium salt, an intriguing compound with promising therapeutic potential in the realm of neurodegenerative diseases, notably Alzheimer's and Parkinson's. Its remarkable ability to impede the aggregation of amyloid beta proteins and alpha-synuclein, pivotal pathogenic components in these afflictions, underscores its significance in the field of medicine. Alternative Names: sn-(3-oleoyl-2-hydroxy)-glycerol-1-phospho-sn-1'-(3'-oleoyl-2'-hydroxy)-glycerol (ammonium salt). Grades: >99% BMP. CAS No. 1246303-12-7. Molecular formula: C42H82NO10P. Mole weight: 792.08. | |
| 18:1 Cardiolipin | 18:1 Cardiolipin is used in the biomedical industry as a key component of mitochondrial membranes, essential for normal mitochondrial function. Implicated in various diseases, including Barth syndrome and cardiovascular disorders. Also involved in the transport and activity of respiratory chain enzymes. Alternative Names: 1',3'-bis[1,2-dioleoyl-sn-glycero-3-phospho]-glycerol (sodium salt); tetraoleoyl cardiolipin; 1,1',2,2'-tetra-(9Z-octadecenoyl) cardiolipin (sodium salt); CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:1(9Z)/18:1(9Z)]). Grades: >99%. CAS No. 115404-77-8. Molecular formula: C81H148O17P2Na2. Mole weight: 1501.96. | |
| 18:1 Cy5.5 PE | 18:1 Cy5.5 PE, a fluorescent lipid dye renowned in the field of biomedical research, serves as an indispensable tool for cell labeling and tracking. Its versatility is exemplified in its frequent application in flow cytometry and fluorescence microscopy, facilitating in-depth analysis of cell membrane dynamics and interactions. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(Cyanine 5.5). CAS No. 2260669-63-2. Molecular formula: C81H122ClN4O9P. Mole weight: 1362.28. | |
| 18:1 Cy5 PC | 18:1 Cy5 PC is a specialized compound comprising a phospholipid derivative integrated with the Cyanine dye Cy5. This molecular entity is employed extensively in the realm of lipid research for the precise fluorescence labeling of lipids within cellular membranes. Its primary utility lies in facilitating the thorough exploration of lipid dynamics and trafficking mechanisms. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphocholine-N-(Cyanine 5); (2R)-2,3-Bis[(9Z)-9-octadecenoyloxy]propyl 2-[{2-[(6-{3,3-dimethyl-2-[(1E,3E,5E)-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3H-indolium-1-yl}hexanoyl)amino]ethyl}(dimethyl) ammonio]ethyl phosphate chloride. Grades: >99%. CAS No. 2342573-49-1. Molecular formula: C77H124ClN4O9P. Mole weight: 1316.26. | |
| 18:1 Ethylene Glycol | 18:1 Ethylene Glycol, a compound derived from ethylene oxide and water, serves as a vital synthetic ingredient in the formulation of pharmaceuticals, cosmetics, and personal care items. Moreover, its multifunctional properties extend to its utilization as a solvent, antifreeze, and thermal conductor in diverse biomedical settings. Alternative Names: Polyoxyethylene dioleate; Ethylene glycol dioleate; PEG-4 Dioleate; 1-2-dioleoyl ethylene glycol; 1,2-di-(9Z-octadecenoyl) ethylene glycol; DEG(18:1(9Z)/18:1(9Z)). Grades: >99%. CAS No. 928-24-5. Molecular formula: C38H70O4. Mole weight: 590.96. | |
| 18:1 Liss Rhod PE (ammonium salt) | L-α-Phosphatidylethanolamine (PE) is a membrane phospholipid. It is the second most abundant phospholipid in animals, plants and yeast and is the major lipid in bacteria. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(lissamine rhodamine B sulfonyl) (ammonium salt). Grades: >99%. CAS No. 384833-00-5. Molecular formula: C68H109N4O14PS2. Mole weight: 1301.72. | |
| 18:1 Lyso-PE | 18:1 Lyso-PE is a naturally-occurring lysophospholipid and an analog of plasmalogen lysophosphatidylethanolamine. Uses: 18:1 lyso-pe is suitable for use in the synthesis of lipid molecules. it is also suitable to use as a standard in the study of systematic optimization of hydrophilic interaction liquid chromatography-mass spectrometry (hilic/ms) separation of acidic lipid classes. Alternative Names: 18:1 LPE; 1-Oleoyl-2-hydroxy-sn-glycero-3-PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine. Grades: ≥95%. CAS No. 89576-29-4. Molecular formula: C23H46NO7P. Mole weight: 479.6. | |
| 18:1 Lyso PI ammonium salt | 18:1 Lyso PI ammonium salt is used in biomedical research for studying lipid metabolism and signaling pathways. It is commonly used as a substrate for enzymes involved in the synthesis and degradation of phosphatidylinositol species, which play crucial roles in cell signaling and membrane trafficking. 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). Grades: >99% LPI. CAS No. 1246298-13-4. Molecular formula: C27H54NO12P. Mole weight: 615.69. | |
| 18:1 Lyso PS (sodium salt) | 18:1 Lyso PS (sodium salt) presents itself as a lysophosphatidylserine (Lyso PS) possessing an 18:1 acyl chain along with being in its sodium salt formation. The therapeutic advantages of this product encompass the management of neurological disorders, inflammatory conditions, as well as tumorigenic processes. Alternative Names: 1-oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine (sodium salt); 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); PS(18:1(9Z)/0:0) (sodium salt). Grades: >99%. CAS No. 326589-90-6. Molecular formula: C24H45NNaO9P. Mole weight: 545.58. | |
| 18:1 PE CF (ammonium salt) | 18:1 PE CF (ammonium salt) is used for research purposes in the biomedical field to study the role of phosphatidylethanolamines in cell membrane structure and signal transduction. Can also be utilized in drug delivery systems for targeted therapy against certain diseases. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(carboxyfluorescein) (ammonium salt). Grades: >99%. CAS No. 799268-49-8. Molecular formula: C62H94N3O14P. Mole weight: 1136.40. | |
| 18:1 PE-N-20:4 ammonium salt | 18:1 PE-N-20:4 ammonium salt is a compound that consists of a phosphoethanolamine molecule linked to a molecule of 20:4 fatty acid via an ammonium salt bond. It is used in various research applications. Investigated in biomedical research for its possible therapeutic properties in inflammatory disorders and autoimmune ailments, this phosphatidylethanolamine compound is also recognized for its involvement in cell signaling cascades and lipid regulation. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-arachidonoyl (ammonium salt). Grades: >99%. CAS No. 1246304-42-6. Molecular formula: C61H111N2O9P. Mole weight: 1047.52. | |
| 18:1 PE-PEG(2000)-benzylguanine | The molecular weight and exact mass are averages based on the polydispersity of PEG. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[benzylguanine(polyethylene glycol)-2000]. Grades: 98%. CAS No. 2389168-47-0. Molecular formula: C144H269N8O55P (average MW due to polydispersity of PEG). Mole weight: 3023.71. | |
| 18:1 Phosphatidylethanol (sodium salt) | 18:1 Phosphatidylethanol (sodium salt) is a vital compound utilized within the biomedical sector to address specific neurological conditions. As a fundamental building block, it facilitates the production of endocannabinoids, essential for regulating pain perception, cognitive function, and feeding behavior. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanol (sodium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanol (sodium salt). Grades: >99%. CAS No. 322647-53-0. Molecular formula: C41H76O8PNa. Mole weight: 751.00. | |
| 18:1 PI(3,4)P2 (ammonium salt) | PI(3,4)P2 can act as a lipid second messenger. In mast cells, PI(3,4)P2 plays a key role in protein kinase B (PKB) phosphorylation on Ser473 sites. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate) (ammonium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-[phosphoinositol-3,4-bisphosphate] (ammonium salt); PIP2[3',4'](18:1(9Z)/18:1(9Z)) (ammonium salt). Grades: >99%. CAS No. 799268-54-5. Molecular formula: C45H94N3O19P3. Mole weight: 1074.16. | |
| 18:1 PI(3,5)P2 (ammonium salt) | PI(3,5)P2 is a phosphoinositideinositol phospholipid that is mainly present in the membranes of endosome and lysosome of fungi and higher eukaryotes. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-3',5'-bisphosphate) (ammonium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-[phosphoinositol-3,5-bisphosphate] (ammonium salt); PIP2[3',5'](18:1(9Z)/18:1(9Z)) (ammonium salt). Grades: >99%. CAS No. 799268-55-6. Molecular formula: C45H94N3O19P3. Mole weight: 1074.16. | |
| 18:1 PI(3)P ammonium salt | 18:1 PI(3)P is an inositol phospholipid substance, which is a membrane-bound signal molecule. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate) (ammonium salt); PIP[3'](18:1/18:1). Grades: >99%. CAS No. 1246303-09-2. Molecular formula: C45H90N2O16P2. Mole weight: 977.15. | |
| 18:1 PI(4,5)P2 (ammonium salt) | PI(4,5)P2 is a substrate for PI 3-kinase where it is phosphorylated to PI(3,4,5)P3, an activator of downstream signaling components such as the protein kinase AKT. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4',5'-bisphosphate) (ammonium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-[phosphoinositol-4,5-bisphosphate] (ammonium salt); PIP2[4',5'](18:1(9Z)/18:1(9Z)) (ammonium salt). Grades: >99%. CAS No. 799268-56-7. Molecular formula: C45H94N3O19P3. Mole weight: 1074.16. | |
| 18:1 PI(4)P | 18:1 PI(4)P, a phosphatidylinositol lipid molecule, intricately participates in various cell signaling cascades. Its indispensable involvement in modulating cellular functions, including vesicular transport, cytoskeletal dynamics, and cellular proliferation, signifies its crucial significance. The therapeutic potential of 18:1 PI(4)P extends to combating multifaceted diseases like cancer, Alzheimer's disease, and diabetes. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). Grades: >99%. CAS No. 1803104-55-3. Molecular formula: C45H84O16P2. Mole weight: 943.09. | |
| 18:1 PI(5)P ammonium salt | The 18:1 PI(5)P ammonium salt is a crucial phosphatidylinositol (PI) derivative utilized in research to investigate intricate cellular signaling pathways. There is compelling evidence suggesting its potential role in the regulation of a myriad of diseases, including but not limited to cancer, diabetes, and neurodegenerative disorders. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate) (ammonium salt); PIP[5'](18:1/18:1). Grades: >99%. CAS No. 1246303-10-5. Molecular formula: C45H90N2O16P2. Mole weight: 977.15. | |
| 18:1 Ptd Ethylene Glycol (sodium salt) | 18:1 Ptd Ethylene Glycol (sodium salt) is used in the biomedical industry for the treatment of various diseases such as cancer, diabetes, and neurological disorders. Acts as a therapeutic agent targeting specific cellular pathways for effective disease management. Alternative Names: 1,2-Dioleoyl-sn-Glycero-3-Phospho(Ethylene Glycol) (Sodium Salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho(ethylene glycol) (sodium salt). Grades: >99%. CAS No. 474923-51-8. Molecular formula: C41H76NaO9P. Mole weight: 767.00. | |
| 18:1 SM (d18:1/18:1(9Z)) | 18:1 SM (d18:1/18:1(9Z)) epitomizes a sphingomyelin lipid molecular entity pivotal in biomedicine; rendering therapeutics for neurological maladies and inflammation. Its indispensable involvement in cellular communication and membrane architecture underscores its significance in pharmaceutical compositions tailored for said ailments. Alternative Names: N-oleoyl-D-erythro-sphingosylphosphorylcholine; Oleoyl Sphingomyelin; N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphocholine; C18:1 Sphingomyelin; N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphocholine; SM(d18:1/18:1(9Z)). Grades: >99%. CAS No. 108392-10-5. Molecular formula: C41H81N2O6P. Mole weight: 729.08. | |
| 18:2 Lyso PA (sodium salt) | Lysophosphatidic acid (LPA) belongs to a class of phospholipids that has a glycerol backbone attached by a phosphate group, an aliphatic chain and a hydroxyl group. It has a free hydroxyl and phosphate moiety. It is the major constituent of serum. 18:2 Lysophosphatidic acid (LPA) is an active ingredient of gintonin, which is a bioactive ligand of ginseng. Alternative Names: 1-linoleoyl-2-hydroxy-sn-glycero-3-phosphate (sodium salt); 1-(9Z,12Z-octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphate (sodium salt); PA(18:2(9Z,12Z)/0:0) (sodium salt). Grades: >99%. CAS No. 65528-85-0. Molecular formula: C21H38NaO7P. Mole weight: 456.49. | |
| 18:2 TopFluor® cholesterol | It is a cholesterol analog containing unsaturated (18:2) acyl chain and can be used to study the diffusion of cholesterol analogs compared with phospholipid analogs in model membranes. Alternative Names: 23-(dipyrrometheneboron difluoride)-24-norcholesteryl linoleate. Grades: >99%. CAS No. 2260795-60-4. Molecular formula: C54H81BF2N2O2. Mole weight: 839.04. | |
| 18-β-Glycyrrhetinic acid methyl ester | 18-β-Glycyrrhetinic acid methyl ester is an extensively utilized natural compound within the biomedical field manifesting a promising aptitude for studying a plethora of ailments including hepatitis, cancer and inflammation. Alternative Names: Methyl glycyrrhetinate. CAS No. 1477-44-7. Molecular formula: C31H48O4. Mole weight: 484.71. | |
| 18-Crown-6 | 18-Crown-6. Alternative Names: 1,4,7,10,13,16-hexaoxacyclooctadecane. Grades: >98% by GC. CAS No. 17455-13-9. Molecular formula: C12H24O6. Mole weight: 264.32. | |
| 1,8-Diamino-4,5-dihydroxyanthraquinone | 1,8-Diamino-4,5-dihydroxyanthraquinone. Alternative Names: 1,8-diamino-4,5-dihydroxy-10-anthracenedione; 1,8-Diamino-4,5-dihydroxy-9,10-anthracenedione; 1,8-diamino-4,5-dihydroxy-9,10-anthraquinone; 1,8-diamino-4,5-dihydroxyanthrachinon; 1,8-diamino-4,5-dihydroxy-anthraquinon; 1,8-diaminochrysazine; 1,8-dihydroxy-4,5-. CAS No. 128-94-9. Molecular formula: C14H10N2O4. Mole weight: 270.24. | |
| 1,8-Diaminooctane | 1,8-Diaminooctane (CAS# 373-44-4) is a useful research chemical compound. Uses: Used to produce fungicides. Alternative Names: octane-1,8-diamine. Grades: 98 %. CAS No. 373-44-4. Molecular formula: C8H20N2. Mole weight: 144.26. | |
| 1,8-DIAMINOOCTANE DIHCL | 1,8-DIAMINOOCTANE DIHCL. Alternative Names: 1,8-DIAMINOOCTANE DIHCL; 1,8-diaminooktanhydrochlorid; 1,8-octanediamine,dihydrochloride; mw217; octane-1,8-diaminedihydrochloride; octamethylenediammonium dichloride. CAS No. 7613-16-3. Molecular formula: C8H22Cl2N2. Mole weight: 217.18. | |
| 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH 2-ETHYLHEXANOIC ACID (1:1) | 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH 2-ETHYLHEXANOIC ACID (1:1). CAS No. 33918-18-2. Molecular formula: C17H32N2O2. Mole weight: 296.45. | |
| 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1) | Polymerization catalyst. Alternative Names: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine 4-methylbenzenesulfonate; 1,8-Diazabicyclo[5.4.0]undec-7-ene, compound with p-toluenesulfonic acid (1:1); 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1); 4-Methylbenzene-1-sulfonic acid--2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1/1). CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. | |
| 1,8-Diazacyclotetradecane-2,9-dione | 1,8-Diazacyclotetradecane-2,9-dione (CAS# 56403-09-9 ) is a useful research chemical. Alternative Names: 7,14-diazacyclotetradecane-1,8-dione; 1,8-Diaza-2,9-diketocyclotetradecane; 1,8-Diaza-2,9-dioxocyclotetradecane; Hexahydro-2H-azepin-2-one Cyclic Dimer; 6-Aminohexanoate Cyclic Dimer; Caprolactam Cyclic Dimer; Caprolactam Dimer; Cyclic Dimer of ε-Caprolactam; 6-Aminohexanoic Acid Bimol; Cyclic Lactam; ε-Aminocaproic Acid Cyclic Dimer; ε-Caprolactam Cyclic Dimer; Nylon-6 cyclic oligomer. Grades: 98 %. CAS No. 56403-09-9. Molecular formula: C12H22N2O2. Mole weight: 226.32. | |
Our database is helping our users find suppliers everyday.
