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| Product | Description | |
|---|---|---|
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine. Group: Biochemicals. Alternative Names: DPPE. Grades: Highly Purified. CAS No. 923-61-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C37H74NO8P. US Biological Life Sciences. |  Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 99.5+% (GC) | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 99.5+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | DPPS (1,2-Dipalmitoyl-sn-glycero-3-phosphoserine, sodium salt) is a form of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. Synonyms: L-Serine, (2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt; L-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, (R)-; 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, sodium salt (1:1), (2S,8R)-; Coatsome MS 6060LS; 1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt; L-α-Dipalmitoylphosphatidylserine sodium salt; DPPS sodium salt; monosodium mono(O-(((R)-2,3-bis(palmitoyloxy)propoxy)oxidophosphoryl)-L-serinate). Grade: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. |  |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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) ammonium salt | ?96.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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-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-glycerol | 1,2-Dipalmitoyl-sn-glycerol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 30334-71-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W010736. |  |
| 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. Group: Natural products. CAS No. 169051-60-9. Pack Sizes: 5 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-Dipentadecanoin | 1,2-Dipentadecanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dipentadecanoate-Glycerol. Product Category: Glycerides. Appearance: White powder. CAS No. 98896-79-8. Molecular formula: C33H64O5. Mole weight: 540.86. Purity: 99%+. Product ID: ACM98896798. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl Cellosolve;Diphenyl Glycol;1,2-Diphenoxyethane;2-phenoxyethoxybenzene;Benzene, 1,1-[1,2-ethanediylbis(oxy)]bis-. Product Category: Ethers. Appearance: Off-white crystals. CAS No. 104-66-5. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: >99.0%(GC). Density: 1.08 g/cm³. ECNumber: 203-224-9. Product ID: ACM104665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-diphenoxyethane(DPE) | 1,2-Diphenoxyethane (CAS# 104-66-5) 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. Alternative Names: Ethylene glycol diphenyl ether. 2-phenoxyethoxybenzene. Ethane, 1,2-diphenoxy-. CAS No. 104-66-5. Product ID: CHE104665. Molecular formula: C14H14O2. Mole weight: 214.26. EINECS: 203-224-9. SMILES: C1=CC=C(C=C1)OCCOC2=CC=CC=C2. Appearance: Off-white powder. Category: Chemical Dye. |  |
| 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-Diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione | 1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-diphenyl-4-[2-(phenylsulphonyl)ethyl]pyrazolidine-3,5-dione;G 31442;1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]-3,5-pyrazolidinedione;Sulfinpyrazone sulfone. Product Category: Heterocyclic Organic Compound. CAS No. 1106-50-9. Molecular formula: C23H20N2O4S. Mole weight: 420.4809. Product ID: ACM1106509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disulfone,diphenyl; 1,2-diphenyldisulfane1,1,2,2-tetraoxide; Diphenyl-disulfon; Phenyl disulfone; diphenyldisulfone; 1,2-diphenyldisulfone; diphenyl disulphone. Product Category: Heterocyclic Organic Compound. CAS No. 10409-06-0. Molecular formula: C12H10O4S2. Mole weight: 282.335400 [g/mol]. Purity: 0.96. IUPACName: benzenesulfonylsulfonylbenzene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)S(=O)(=O)C2=CC=CC=C2. Density: 1.405g/cm³. Product ID: ACM10409060. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diphenyl disulfone. | |
| 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-Diphenylethylamine | 1,2-Diphenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diphenylethylamine, alpha-Benzylbenzylamine, alpha-Phenylphenethylamine, alpha-Phenylbenzeneethanamine, alpha,beta-Diphenylethylamine, 1-Amino-1,2-diphenylethane, Phenethylamine, alpha-phenyl-, Oprea1_325648, 137022_ALDRICH, Benzeneethanamine, alpha-phenyl-, EINECS 247-126-4, SBB000367, Benzeneethanamine, alpha-phenyl- (9CI), LS-103705, 25611-78-3. Product Category: Amines. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 25611-78-3. Molecular formula: C14H14ClNO3S. Mole weight: 197.28. Purity: 0.96. IUPACName: 1,2-di(phenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)N. Density: 1.02 g/mL at 25ºC(lit.). ECNumber: 247-126-4. Product ID: ACM25611783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-DipHenylHydrazine, TecHnical grade, remainder mainly azobenzene | 1,2-DipHenylHydrazine, TecHnical grade, remainder mainly azobenzene. Group: Biochemicals. Grades: Purified. CAS No. 122-66-7. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 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-Diphenyltetramethyldisilane | 1,2-Diphenyltetramethyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Me2PhSiSiPhMe2; 1,2-Diphenyltetramethyldisilane; Disilane,1,1,2,2-tetramethyl-1,2-diphenyl; Ph(SiMe2)2Ph; PhMe2Si-SiMe2Ph; 1,2-diphenyl-1,1,2,2-tetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-diphenyldisilane; 1,1,2,2-tetramethyl-1,2-diphenyldisilane; 1,2-DIPHENYL-1,1,2,2-TETRAMETHYLDISILANE; AMTSi083. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 1145-98-8. Molecular formula: C16H22Si2. Mole weight: 270.52 g/mol. Purity: 95%+. IUPACName: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane. Canonical SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2. Density: 0.94 g/mL. Product ID: ACM1145988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[Di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one | 1-[2-[Di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1-BENZAZEPIN-2-ONE, 2,3,4,5-TETRAHYDRO-1-(2-(DIISOPROPYLAMINO)ETHYL)-, 1H-1-Benzazepin-2-one, 1-(2-(diisopropylamino)ethyl)-2,3,4,5-tetrahydro-, AC1L25CP, CTK8J2050, LS-28028, 1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one, 54951-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 54951-16-5. Molecular formula: C18H28N2O. Mole weight: 288.428 g/mol. Purity: 0.96. IUPACName: 1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one. Canonical SMILES: CC(C)N(CCN1C(=O)CCCC2=CC=CC=C21)C(C)C. Product ID: ACM54951165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di-p-tolylethane | 1,2-Di-p-tolylethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylbibenzyl, 1,2-Di-p-tolylethane, BIBENZYL, 4,4-DIMETHYL-, 121444_ALDRICH, BRN 1909630, CID10854, FR-1070, LS-43571, STT-00261153, Benzene, 1,1-(1,2-ethanediyl)bis(4-methyl-, Benzene, 1,1-(1,2-ethanediyl)bis[4-methyl-, 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene, 4-05-00-01943 (Beilstein Handbook Reference), 538-39-6. Product Category: Arenes. CAS No. 538-39-6. Molecular formula: C16H10. Mole weight: 210.31. Purity: 0.96. IUPACName: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C. Density: 0.975 g/cm³. Product ID: ACM538396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4-(2-Pyridin-4-ylethynyl)pyridine. CAS No. 73564-69-9. Product ID: 4-(2-pyridin-4-ylethynyl)pyridine. Molecular formula: 180.21. Mole weight: C12H8N2. InChI=1S/C12H8N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h3-10H. SPKCEACOZLCRSV-UHFFFAOYSA-N. 96%. |  |
| 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-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-rac-glycerol | 1,2-Distearoyl-rac-glycerol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 51063-97-9. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W127494. | |
| 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. Group: Biochemical assay reagents. CAS No. 108321-18-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-115415. | |
| 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. Group: Biochemical assay reagents. 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%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 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). 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. | |
| 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-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioctadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-distearoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt; PS(18:0/18:0); 18:0 PS. Product Category: Heterocyclic Organic Compound. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.06. Purity: 0.96. IUPACName: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCCCC.[Na+]. Product ID: ACM321595135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | ?75% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | ?97.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Natural products. 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; 1,2-Dioctadecanoyl-sn-glycerol) acts as an internal standard for Separation and identification of molecular species of 1,2-diacyl-sn-glycerol (DAG) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: DSG; 1,2-Dioctadecanoyl-sn-glycerol. CAS No. 10567-21-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-112552. | |
| 1,2-Distearoyl-Sn-Glycerol | 1,2-Distearoyl-Sn-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Distearin-sn-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 10567-21-2. Molecular formula: C39H76O5. Mole weight: 625.02. Purity: 98%+. IUPACName: [(2S)-3-Hydroxy-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC. Density: 0.923±0.06 g/cm³. Product ID: ACM10567212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-distearoyl-sn-glycero-3-phosphocholine. | |
| 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-Dithiaacenaphthene | 1,2-Dithiaacenaphthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dithiaacenaphthene;1,2-Dithiaacenaphthylene;1,8-Epidithionaphthalene;Naphthalene disulfide;Naphtho[1,8-cd][1,2]dithiol;Naphtho[1,8-cd]-1,2-dithiol. Product Category: Heterocyclic Organic Compound. CAS No. 209-22-3. Molecular formula: C10H6S2. Mole weight: 190.28464;g/mol. Purity: 0.96. IUPACName: 1,2-Dithiaacenaphthene. Canonical SMILES: C1=CC2=C3C(=C1)SSC3=CC=C2. Density: 1.421g/cm³. Product ID: ACM209223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Divinyltetramethyldisilane | 1,2-Divinyltetramethyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Divinyl-1,1,2,2-tetramethyldisilan; 1,1,2,2-tetramethyl-1,2-divinyl-disilane; 1,2-divinyltetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-divinyl-disilan; 1,2-Divinyltetramethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 1450-29-9. Molecular formula: C8H18Si2. Mole weight: 170.4 g/mol. Purity: 95%+. IUPACName: bis(ethenyl)-methyl-trimethylsilylsilane. Canonical SMILES: C[Si](C)(C)[Si](C)(C=C)C=C. Density: 0.766g/cm³. Product ID: ACM1450299. Alfa Chemistry ISO 9001:2015 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. Group: Biochemical assay reagents. Alternative Names: 1,2-Dilauroyl-sn-glycero-3-phosphocholine. CAS No. 18194-25-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-107737. | |
| 12-Doxyl stearic acid | 12-Doxyl stearic acid. Group: Biochemicals. Alternative Names: 2-(10-Carboxydecyl)-2-hexyl-4,4-dimethyl-3-oxazolidinyloxy. Grades: Highly Purified. CAS No. 29545-47-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H42NO4. US Biological Life Sciences. | Worldwide |
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