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| Product | Description | |
|---|---|---|
| 1-(2-(Diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine | 1-(2-(Diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine. CAS No. 123632-48-4. Product ID: ACM123632484. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-diphenylpyrazolidine-3,5-dione | 1,2-diphenylpyrazolidine-3,5-dione. Uses: For analytical and research use. CAS No. 2652-77-9. Molecular formula: C15H12N2O2. Mole weight: 252.27. Catalog: APB2652779. |  |
| 1,2-Diphytanoyl-sn-glycerol | 1,2-Diphytanoyl-sn-glycerol is a saturated diacylglycerol (DAG) with phytanic acid. DAGs are commonly used as emulsifiers in pharmaceutical manufacturing and food industry. DAGs act as second messenger signaling lipid and activate PKC. Alternative Names: DPyG. CAS No. 32448-31-0. Molecular formula: C43H83O5. Mole weight: 680.129. |  |
| 1,2-dipiperidinoethane | 1,2-dipiperidinoethane (CAS# 1932-04-3 ) is a useful research chemical. Alternative Names: 1,2-Bis(piperidino)ethane; dipiperidinoethane; 1,1-(1,2-Ethanediyl)bispiperidine; 1,1'-ethylenedipiperidine. Grades: 95 %. CAS No. 1932-4-3. Molecular formula: C12H24N2. Mole weight: 196.33. | |
| 1,2-Di(p-tolyl)ethane | White crystalline, purity 99%. Synonym: 4,4'-Dimethylbibenzyl. CAS No. 538-39-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 210.32. MP/BP: M.P. 80-82. Order No: FR-1070. |  Frinton Laboratories |
| 1,2-Di(p-tolyl)ethane | 1,2-Di(p-tolyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 538-39-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C16H18O2. US Biological Life Sciences. |  Worldwide |
| 1,2-Di(pyridin-4-yl)ethyne | 1,2-Di(pyridin-4-yl)ethyne. Alternative Names: 4-(2-Pyridin-4-ylethynyl)pyridine. CAS No. 73564-69-9. Molecular formula: C12H8N2. Mole weight: 180.21. Purity: 96%. IUPAC Name: 4-(2-pyridin-4-ylethynyl)pyridine. InChI: InChI=1S/C12H8N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h3-10H. |  |
| 1,2-Di(pyridin-4-yl)ethyne | 1,2-Di(pyridin-4-yl)ethyne (4,4'-Ethyne-1,2-diyldipyridine) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,4'-Ethyne-1,2-diyldipyridine. CAS No. 73564-69-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W017739. |  |
| 1,2-Distearoyl-3-oleoyl-rac-glycerol | 1,2-Distearoyl-3-oleoyl-rac-glycerol is used in the study of leptin resistance at the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 2190-29-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C57H108O6, Molecular Weight: 889.46. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-3-oleoyl-rac-glycerol-d5 | 1,2-Distearoyl-3-oleoyl-rac-glycerol-d5 is labelled 1,2-Distearoyl-3-oleoyl-rac-glycerol (D493520) which is used in the study of leptin resistance at the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H103D5O6, Molecular Weight: 894.49. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-3-palmitoyl-rac-glycerol | 1,2-Distearoyl-3-palmitoyl-rac-glycerol is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 2177-99-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C55H106O6, Molecular Weight: 863.43. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-3-palmitoyl-rac-glycerol-d5 | 1,2-Distearoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1,2-Distearoyl-3-palmitoyl-rac-glycerol (D493650) which is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H101D5O6, Molecular Weight: 868.46. US Biological Life Sciences. | Worldwide |
| 1,2-distearoylphosphatidylethanolamine | 1,2-distearoylphosphatidylethanolamine. CAS No. 4537-76-2. Product ID: ACM4537762. Molecular formula: C41H82NO8P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-DISTEAROYL-RAC-GLYCERO-3-PHOSPHATIDIC ACID 2NA | 1,2-DISTEAROYL-RAC-GLYCERO-3-PHOSPHATIDIC ACID 2NA. Product ID: ACMA00012992. Molecular formula: C39H75Na2O8P. Mole weight: 748.96. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Distearoyl-rac-glycero-3-phosphocholine | 1,2-Distearoyl-rac-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: DL-b,γ-Distearoyl-a-lecithin. Grades: Highly Purified. CAS No. 816-93-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-rac-glycero-3-phosphocholine 98+% (TLC) | 1,2-Distearoyl-rac-glycero-3-phosphocholine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-rac-glycerol | 1,2-Distearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-a,b-Distearin; Octadecanoic acid 3-hydroxy-2-octadecanoyloxy-propyl ester. Grades: Highly Purified. CAS No. 1188-58-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-PG (sodium salt) | 1,2-Distearoyl-sn-glycero-3-PG is a phospholipid containing the saturated long-chain (18:0) stearic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Alternative Names: 18:0 PG; 1,2-Distearoyl-sn-glycero-3-PG (sodium salt); 1,2-Distearoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Distearoyl-sn-glycero-3-phosphoglycerol; 1,2-DSPG. Grades: >98.0% (HPLC). CAS No. 200880-42-8. Molecular formula: C42H82NaO10P. Mole weight: 801.1. | |
| 1,2-Distearoyl-sn-glycero-3-phosphate sodium | 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt is a phospholipid commonly used as a component of liposome formulations and drug delivery systems. 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt has unique chemical properties that make it an effective tool for encapsulating drugs and delivering them to specific targets in the body. It acts as a stabilizer and emulsifier, which can improve the solubility and bioavailability of drugs. Uses: Scientific research. Category: Signaling pathways. CAS No. 108321-18-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-115415. | |
| 1,2-Distearoyl-sn-glycero-3-phosphatidic acid disodium salt | 1,2-Distearoyl-sn-glycero-3-phosphatidic acid disodium salt. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphatidic acid disodium salt;1,2-Distearoyl-sn-glycero-3-phosphatidic acid.2Na;1,2-Distearoyl-sn-glycero-3-phosphatidic-acid sodium salt. CAS No. 105405-51-4. Purity: 96%. Product ID: ACM105405514-1. Molecular formula: C39H75Na2O8P. Mole weight: 748.96. IUPAC Name: 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHATIDIC ACID DISODIUM SALT. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol sodium | 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol (sodium) is the component of liposomes for drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPG sodium. CAS No. 200880-42-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-145742. | |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine | 1,2-Distearoyl-sn-glycero-3-phosphocholine is a derivative of Lecithin (L320050) whcih is a surfactant. 1,2-Distearoyl-sn-glycero-3-phosphocholine is also used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 816-94-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C44H88NO8P, Molecular Weight: 790.15. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine 99+% (HPLC) | 1,2-Distearoyl-sn-glycero-3-phosphocholine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine-d9 | 1,2-Distearoyl-sn-glycero-3-phosphocholine-d9 is labelled 1,2-Distearoyl-sn-glycero-3-phosphocholine (D493600), a derivative of Lecithin (L320050) whcih is a surfactant. 1,2-Distearoyl-sn-glycero-3-phosphocholine is also used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C44H79D9NO8P, Molecular Weight: 799.2. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine | 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine is used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1069-79-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C41H82NO8P, Molecular Weight: 748.07. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine 98+% (HPLC) | 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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). 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). CAS No. 1236288-25-7. Molecular formula: C287H558N11O127P. Mole weight: 6226.473g/mol. IUPAC Name: 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. SMILES: 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: 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)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)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. | |
| 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). CAS No. 1236288-25-7. Molecular formula: C287H558N11O127P. Mole weight: 6226.473g/mol. IUPAC Name: 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. SMILES: 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: 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)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)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. | |
| 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). CAS No. 474922-24-2. | |
| 1,2-Distearoyl-sn-glycero-3-phosphoglycerol | 1,2-Distearoyl-sn-glycero-3-phosphoglycerol, a complex phospholipid compound, plays a pivotal role in innovative drug delivery systems aimed at combatting an array of medical conditions such as cancer and cardiovascular ailments. Its versatile applications underscore its significance in advancing therapeutic interventions. Alternative Names: Octadecanoic acid, 1,1'-[1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester; DSPG. CAS No. 4537-78-4. Molecular formula: C42H83O10P. Mole weight: 779.08. | |
| 1,2-Distearoyl-sn-glycero-3-phosphoglycerol sodium salt | 1,2-distearoyl-sn-glycero-3-phosphatidyl-rac-glycerol sodium salt is a form of phosphatidylglycerol (PG), a minor component (1-2%) of most of cell membranes. It can be found at higher concentrations (up to 11% of the total lipid content) in lung surfactant. It is presence in amniotic fluid indicates fetal lung maturity and is the basis of clinical testing for fetal fitness. PG is also used by cells as an intermediate in cardiolipin synthesis. Bacterial membranes contain up to 20% of PG. Alternative Names: DSPG sodium; Octadecanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, sodium salt. Grades: > 98%. CAS No. 124011-52-5. Molecular formula: C42H83O10P.xNa. Mole weight: 779.08 (free base). | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Alternative Names: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt is used to prepare polyethyleneglycol-modified liposomal doxorubicin for therapies against drug resistant tumors. It is also used in the PEGylated liposomal drug formulation of the anti-cancer agent oxaliplatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 200880-42-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H82NaO10P. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine | 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine (DSPE) is a phosphoethanolamine (PE) lipid that can be used in the synthesis of liposomes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE. CAS No. 1069-79-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-112530. | |
| 1,2-Distearoyl-sn-glycero-3-phosphorylglycerol | 1,2-Distearoyl-sn-glycero-3-phosphorylglycerol is used as a component of a loposomal delivery system that coordinates the release of irinotecan and floxuridine in vivo. It is also used to encapsulate anthracyclines and deliver them to tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4537-78-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C42H83O10P, Molecular Weight: 779.08. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycerol | 1,2-Distearoyl-sn-glycerol. Group: Biochemicals. Alternative Names: D-a,b-Distearin; 1,2-Dioctadecanoyl-sn-glycerol. Grades: Highly Purified. CAS No. 10567-21-2. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C39H76O5. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycerol | 1,2-Distearoyl-sn-glycerol (DSG) is a glyceride compound. 1,2-Distearoyl-sn-glycerol can be used as an internal standard for the analysis of molecular species of diacylglycerol (DAG) and other phospholipids in rat brain[1]. Uses: Scientific research. Category: Natural products. Alternative Names: DSG; 1,2-Dioctadecanoyl-sn-glycerol. CAS No. 10567-21-2. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-112552. | |
| 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole | 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 628333-86-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2-Ditetradecyl-sn-glycerol | 1,2-Ditetradecyl-sn-glycerol is used in the synthesis of cationic cardiolipin analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 36314-51-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H64O3, Molecular Weight: 484.84. US Biological Life Sciences. | Worldwide |
| 1,2-Dithiete-3,4-dicarboxaldehyde(9ci) | 1,2-Dithiete-3,4-dicarboxaldehyde(9ci). CAS No. 122243-42-9. Product ID: ACM122243429. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dithiin-3,6-diamine(9ci) | 1,2-Dithiin-3,6-diamine(9ci). Alternative Names: 1,2-Dithiin-3,6-diamine(9CI). CAS No. 122243-45-2. Product ID: ACM122243452. Molecular formula: C4H6N2S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dithiolane-4-carboxylicacid(6CI,7CI,8CI,9CI) | 1,2-Dithiolane-4-carboxylicacid(6CI,7CI,8CI,9CI). Alternative Names: 1,2-Dithiolane-4-carboxylic acid. CAS No. 2224-2-4. Purity: >98.0%. Product ID: FFC-AR-2224024. Molecular formula: C4H6O2S2. Mole weight: 150.22. IUPAC Name: dithiolane-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Ditosylamino-4-fluoro-5-nitrobenzene | 1,2-Ditosylamino-4-fluoro-5-nitrobenzene. Alternative Names: N1-(4-FLUORO-2-([(4-METHYLPHENYL)SULFONYL]AMINO)-5-NITROPHENYL)-4-METHYLBENZENE-1-SULFONAMIDE;1,2-DITOSYLAMINO-4-FLUORO-5-NITROBENZENE;1,2-Ditosylamino-4-fluoro-5-nitrobenzene,Tech. CAS No. 113269-03-7. Product ID: ACM113269037. Molecular formula: C20H18FN3O6S2. Mole weight: 479.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-DLPC | 1,2-DLPC (1,2-Dilauroyl-sn-glycero-3-phosphocholine) is a ligand for LRH-1 agonists. 1,2-DLPC is a phospholipid used in the synthesis of liposomes. 1,2-DLPC enhances fat breakdown and apoptosis in fat cells through a TNFα-dependent pathway, while also inhibiting palmitate-induced insulin resistance through PPARα-mediated inflammation in muscle cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-Dilauroyl-sn-glycero-3-phosphocholine. CAS No. 18194-25-7. Pack Sizes: 10 mM * 1 mL in Ethanol; 25 mg; 50 mg; 100 mg. Product ID: HY-107737. | |
| 12-Doxyl stearic acid | 12-Doxyl stearic acid. Alternative Names: 2-(10-Carboxydecyl)-2-hexyl-4,4-dimethyl-3-oxazolidinyloxy. CAS No. 29545-47-9. Purity: >98.0%. Product ID: FFC-AR-29545479. Molecular formula: C22H42NO4. Mole weight: 384.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12E,14-Labdadien-20,8β-olide | 12E,14-Labdadien-20,8β-olide is extracted from the rhizomes of Isodon yuennanensis. Alternative Names: 12E,14-Labdadien-20,8beta-olide. Grades: 97.5%. CAS No. 1639257-37-6. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 1,2-Eicosanediol | 1,2-Eicosanediol. Group: Biochemicals. Alternative Names: 1,2-Dihydroxy-eicosane. Grades: Highly Purified. CAS No. 39825-93-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H42O2. US Biological Life Sciences. | Worldwide |
| 12-epi Leukotriene B4 | 12-epi Leukotriene B4 is a leukotriene with less affinity than LTB4 at LTB4 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 83709-73-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 12-Epi leukotriene B4 | 12-Epi leukotriene B4 is a leukotriene with less affinity than LTB4 at LTB4 receptors. Alternative Names: 12-epi LTB4; 5S,12S-dihydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid. Grades: ≥97%. CAS No. 83709-73-3. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 12-epinapelline | 12-epinapelline. Group: Biochemicals. Grades: Plant Grade. CAS No. 110064-71-6. Pack Sizes: 20mg. Molecular Formula: C22H33NO3, Molecular Weight: 359.5. US Biological Life Sciences. | Worldwide |
| 12-Epinapelline | 12-Epinapelline is an alkaloid showing anti-inflammatory activity. Alternative Names: 12-Epinapelline; Napelline. Grades: 98%. CAS No. 110064-71-6. Molecular formula: C22H33NO3. Mole weight: 359.5. | |
| 1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane | 1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane. CAS No. 38565-53-6. Molecular formula: C11H5F17O. Mole weight: 476.13g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H5F17O/c12-4(13,1-3-2-29-3)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h3H,1-2H2. | |
| 1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) | Liquid. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. | |
| 1,2-Epoxy-5-cyclooctene | 9-Oxabicyclo[6.1.0]non-4-ene is an epoxide. It undergoes halofluorination reactions with N-halosuccinimides and triethylamine tris-hydrofluoride or Olah?s reagent. Group: Biochemicals. Alternative Names: 9-Oxabicyclo[6.1.0]non-4-ene. Grades: Highly Purified. CAS No. 637-90-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-5-hexene | 1,2-Epoxy-5-hexene is a reactant that has been used in the synthesis of Pinolide, a naturally occurring nonenolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10353-53-4. Pack Sizes: 250mg, 1g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-5-Hexene | 1,2-Epoxy-5-Hexene. Alternative Names: 1-Hexene, 5,6-epoxy-;2-(3-Butenyl)oxirane;3-butenyloxirane;5,6-epoxy-1-hexen;5,6-Epoxy-1-hexene;Diallyl monooxide;Diallyl monoxide;diallylmonooxide. CAS No. 10353-53-4. Molecular formula: C6H10O. Mole weight: 98.14. IUPAC Name: 2-but-3-enyloxirane. SMILES: C=CCCC1CO1. InChI: 1S/C6H10O/c1-2-3-4-6-5-7-6/h2,6H,1,3-5H2. | |
| 1,2-Epoxy-7-octene | 1,2-Epoxy-7-octene. Group: Biochemicals. Grades: Highly Purified. CAS No. 19600-63-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-9-decene | 1,2-Epoxy-9-decene. Group: Biochemicals. Grades: Highly Purified. CAS No. 85721-25-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-9-decene | 1,2-Epoxy-9-decene. CAS No. 85721-25-1. Molecular formula: C10H18O. Mole weight: 154.25g/mol. Purity: >96.0%(GC). IUPAC Name: 2-oct-7-enyloxirane. SMILES: C=CCCCCCCC1CO1. InChI: InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-10-9-11-10/h2,10H,1,3-9H2. | |
| 1,2-Epoxybutane | 1,2-Epoxybutane is a reagent used for potency of tricyclic oxazolo[2,3-f]purinediones as adenosine receptor ligands and anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-88-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxycyclohexane | 1,2-Epoxycyclohexane. CAS No. 286-20-4. Molecular formula: C6H10O. Mole weight: 98.14g/mol. IUPAC Name: 7-oxabicyclo[4.1.0]heptane. SMILES: C1CCC2C(C1)O2. InChI: InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2. | |
| 1,2-Epoxycyclopentane | 1,2-Epoxycyclopentane. CAS No. 285-67-6. Molecular formula: C5H8O. Mole weight: 84.12g/mol. IUPAC Name: 6-oxabicyclo[3.1.0]hexane. SMILES: C1CC2C(C1)O2. InChI: InChI=1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2. | |
| 1,2-Epoxycyclopentane | 1,2-Epoxycyclopentane. Group: Biochemicals. Grades: Highly Purified. CAS No. 285-67-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H22O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxydecane | 1,2-epoxydecane is a clear colorless mobile liquid with a ethereal odor. (NTP, 1992). CAS No. 2404-44-6. Molecular formula: C10H20O. Mole weight: 156.26g/mol. IUPAC Name: 2-octyloxirane. SMILES: CCCCCCCCC1CO1. InChI: InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3. | |
| 1,2-epoxydecane (CAS 2404-44-6) | 1,2-epoxydecane (CAS 2404-44-6). CAS No. 2404-44-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,2-Epoxydodecane | 1,2-Epoxydodecane. Alternative Names: 1-Dodecene oxide, Decenoxirane. CAS No. 2855-19-8. Molecular formula: C12H24O. Mole weight: 184.32. Purity: 96%. IUPAC Name: 2-decyloxirane. SMILES: CCCCCCCCCCC1CO1. InChI: 1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3. | |
| 1,2-Epoxydodecane, 95% | 1,2-epoxydodecane is a clear colorless liquid. (NTP, 1992);Liquid. CAS No. 2855-19-8. Molecular formula: C12H24O. Mole weight: 184.32g/mol. IUPAC Name: 2-decyloxirane. SMILES: CCCCCCCCCCC1CO1. InChI: InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3. | |
| 1,2-Epoxyeicosane | 1,2-Epoxyeicosane. CAS No. 19780-16-6. Molecular formula: C20H40O. Mole weight: 296.5g/mol. Purity: >80.0%(GC). IUPAC Name: 2-octadecyloxirane. SMILES: CCCCCCCCCCCCCCCCCCC1CO1. InChI: InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21-20/h20H,2-19H2,1H3. | |
| 1,2-Epoxyheptane | 1,2-Epoxyheptane. Alternative Names: Pentyloxirane, Heptylene oxide, 1-Heptene oxide, 1,2-Epoxyheptane, Oxirane, pentyl-, Heptene 1,2-oxide, 1,2-Heptylene Oxide, Heptane, 1,2-epoxy-, (S)-1,2-Epoxyheptane, Oxirane, pentyl- (9CI), (R)-1,2-EPOXYHEPTANE, Heptane, 1,2-epoxy- (8CI), CID92215, NSC24250, NSC 24250, TC-060204, TC-060205, E0312, InChI=1/C7H14O/c1-2-3-4-5-7-6-8-7/h7H,2-6H2,1H, 5063-65-0. CAS No. 5063-65-0. Molecular formula: C7H14O. Mole weight: 114.19. Purity: >96.0%(GC). IUPAC Name: 2-pentyloxirane. SMILES: CCCCCC1CO1. | |
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