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| Product | Description | |
|---|---|---|
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine. CAS No: 3930-13-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol)-d5 Sodium Salt | 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol)-d5 Sodium Salt is the isotope labelled analog of 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt. 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) forms lipid bilayers. In the high temperature phase, the conformation of the chains is liquid-like. In the low temperature phases, the chains are stiff and parallel and they interdigitate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C38H69D5NaO10P, Molecular Weight: 749.52. US Biological Life Sciences. |  Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt. Group: Biochemicals. Alternative Names: DPPG-Na. Grades: Highly Purified. CAS No. 67232-81-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C38H74O10PNa. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | It has been used to physically stabilize emulsions and suspensions. It is also used in formulations of pulmonary surfactants, intravenous fat emulsions, and oral solutions. Synonyms: Dipalmitoyl phosphatidylglycerol, sodium salt; 1,2-Dihexadecanoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] sodium salt; sodium 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Dipalmitoyl-sn-glycero-3-phosphorylglycerol sodium salt; DPPG-Na; L-DPPG-Na; Hexadecanoic acid, 1,1'-(1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, sodium salt (1:1). Grade: >98%. CAS No. 67232-81-9. Molecular formula: C38H74NaO10P. Mole weight: 744.95. |  |
| 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester | 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester is used to synthesize enantiomeric α-phosphatidic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 58530-78-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C47H77O8P, Molecular Weight: 801.08. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium | 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium (compound 3-F7) is a phosphatidic acid and a human endogenous metabolite[1]. It is used in the generation of micelles, liposomes, and artificial membranes. Uses: Scientific research. Category: Signaling pathways. CAS No. 169051-60-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113437A. |  |
| 1,2-Dipalmityl-sn-glycero-3-Phosphoethanolamine-N-(cap biotinyl) Sodium Salt | 1,2-Dipalmityl-sn-glycero-3-Phosphoethanolamine-N-(cap biotinyl) Sodium Salt is used in the development of capacitance based immunosensors on mixed self-assembled monolayers for Hb detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 384835-52-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C53H99N4NaO11PS, Molecular Weight: 1054.4. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenoxyethane | 1,2-Diphenoxyethane is a reagent that is used in the production and use of activatable delivery compounds containing drugs or a detectable moiety and singlet oxygen-labile linkers. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-66-5. Pack Sizes: 10g, 50 g. Molecular Formula: C14H14O2, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 1,2-Di-(phenoxymethyl)benzene | 1,2-Di-(phenoxymethyl)benzene. Alternative Names: 1,2-Bis(phenoxymethyl)benzene;1,2-Di(phenoxymethyl)benzene. CAS No. 10403-74-4. Product ID: ACM10403744. Molecular formula: C20H18O2. Mole weight: 290.36. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol | 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenyl-3,5-pyrazolidinedione | 1,2-Diphenyl-3,5-pyrazolidinedione is a reactant used in organic synthesis such as in the the preparation of inhibitors of UDP-N-acetylenolpyruvyl glucosamine reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 2652-77-9. Pack Sizes: 250mg, 1g. Molecular Formula: C15H12N2O2, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenylcyclopropane | Liquid, d21 0.939, nD22 1.594. CAS No. 29881-14-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 194.28. MP/BP: B.P. 140-145/1.5 mm. Order No: FR-0939. |  Frinton Laboratories |
| 1,2-Diphenyldisulfane1,1,2,2-tetraoxide | 1,2-Diphenyldisulfane1,1,2,2-tetraoxide. Alternative Names: Disulfone,diphenyl; 1,2-diphenyldisulfane1,1,2,2-tetraoxide; Diphenyl-disulfon; Phenyl disulfone; diphenyldisulfone; 1,2-diphenyldisulfone; diphenyl disulphone. CAS No. 10409-06-0. Purity: 96%. Product ID: ACM10409060. Molecular formula: C12H10O4S2. Mole weight: 282.335400 [g/mol]. IUPAC Name: benzenesulfonylsulfonylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Diphenylethane-d14 | 1,2-Diphenylethane-d14 is the deuterated form of 1,2-Diphenylethane and can be used in the formation of Toluene-d8. Group: Biochemicals. Grades: Highly Purified. CAS No. 94371-89-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C14D14, Molecular Weight: 196.35. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenylethanol | 1,2-Diphenylethanol was used in the study of liver regeneration as influenced by the structure of aromatic and heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-29-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14O. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenylindole | 1,2-Diphenylindole. CAS No. 18434-12-3. Product ID: ACM18434123. Molecular formula: C20H15N. Mole weight: 269.345. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Diphenylpropan-2-amine | 1,2-Diphenylpropan-2-amine is a metabolite of Remacemide. 1,2-Diphenylpropan-2-amine acts as an anti-convulsant. Synonyms: Fpl-12495; FPL 12495; Des-glycine remacemide; Arl 12495AA; Fpl 12495AA; 1,2-diphenyl-2-propylamine; 1-Methyl-1,2-diphenylethylamine; FPL12495; 1,2-Diphenyl-2-propanamine; (±)-α-Methyl-α-phenylbenzeneethanamine; Benzeneethanamine, α-methyl-α-phenyl-; ARL-12495AA; α-Methyl-α-phenylbenzeneethanamine; (±)-1,2-Diphenyl-2-propylamine; AR-R 12495; AR-R 12495XX; AR-R 12859; ARL 12495; ARL 12495XX; Desglycinylremacemide. Grade: 95%. CAS No. 118910-28-4. Molecular formula: C15H17N. Mole weight: 211.30. | |
| 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-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(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(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-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 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. Synonyms: DSPG sodium; Octadecanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, sodium salt. Grade: > 98%. CAS No. 124011-52-5. Molecular formula: C42H83O10P.xNa. Mole weight: 779.08 (free base). | |
| 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. Synonyms: 12E,14-Labdadien-20,8beta-olide. Grade: 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. Synonyms: 12-epi LTB4; 5S,12S-dihydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid. Grade: ≥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. Synonyms: 12-Epinapelline; Napelline. Grade: 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 |
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