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| Product | Description | |
|---|---|---|
| Phosphorous acid | 500g Pack Size. Group: Building Blocks, Inorganic Chemicals, Reagents, Research Organics & Inorganics. Formula: H3O3P. CAS No. 13598-36-2. Prepack ID 14596568-500g. Molecular Weight 82. See USA prepack pricing. |  |
| Phosphorous Acid | Cas No. 10294-56-1. |  |
| Phosphorous Acid | Phosphorous Acid is used as a reagent in the synthesis of Risedronic Acid Sodium Salt (R521500); a pyridinyl biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 13598-36-2. Pack Sizes: 50g, 100g. Molecular Formula: H3O3P. US Biological Life Sciences. |  Worldwide |
| Phosphorous acid,didecyl phenyl ester | Phosphorous acid,didecyl phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl didecyl phosphite, Irgaplast CH 300, DIDECYL PHENYL PHOSPHITE, DIDECYL PHENYL PHOSPHATE, HSDB 6137, Phosphorous acid, didecyl phenyl ester, EINECS 215-012-3, NSC139127, NSC 139127, 1254-78-0. Product Category: Heterocyclic Organic Compound. CAS No. 1254-78-0. Molecular formula: C26H47O3P. Mole weight: 438.623341. Purity: 0.96. IUPACName: didecyl phenyl phosphite. Canonical SMILES: CCCCCCCCCCOP(OCCCCCCCCCC)OC1=CC=CC=C1. Density: g/cm³. ECNumber: 215-012-3. Product ID: ACM1254780. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phosphorous acid,tributyl ester | Phosphorous acid,tributyl ester. Group: Plastic additives. Alternative Names: tri-n-butyl phosphite; Tributoxyphosphine; EINECS 203-061-3; Phosphorous acid,tributyl ester; phosphite de tributyle; Tributyl phosphite; Phosphorous Acid Tributyl Ester. CAS No. 102-85-2. Product ID: tributyl phosphite. Molecular formula: 250.36. Mole weight: C12< / sub>H27< / sub>O3< / sub>P. CCCCOP(OCCCC)OCCCC. XTTGYFREQJCEML-UHFFFAOYSA-N. PRACTICAL. |  |
| Phosphorous acid trioctyl ester | Phosphorous acid trioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-n-octyl phosphite. Product Category: Heterocyclic Organic Compound. CAS No. 3028-88-4. Molecular formula: C24H51O3P. Mole weight: 418.6. Purity: 85%+. IUPACName: Trioctyl phosphite. Canonical SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC. Density: 0.89 g/mL. Product ID: ACM3028884-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphorous acid tris(4-methylphenyl)ester | Phosphorous acid tris(4-methylphenyl)ester. Group: Plastic additives. Alternative Names: Tri-p-tolyl phosphite, Tri-p-cresyl phosphite, Tritolyl phosphite, Tris(p-tolyl) phosphite, Tris(p-methylphenyl) phosphite, Tris(methylphenyl) phosphite, p-Tolyl phosphite ((C7H7O)3P), Phosphorous acid, tri-p-tolyl ester, Tris(4-methylphenyl) phosphite, NSC 4054, Phosphorous acid, tritolyl ester, EINECS 210-639-9, NSC4054, MolPort-003-987-018, AIDS019794, Phosphorous Acid Tri-p-tolyl Ester, Phosphorous acid, tris(4-methylphenyl) ester, AIDS-019794, CID12106, BRN 0620298. CAS No. 620-42-8. Product ID: tris(4-methylphenyl) phosphite. Molecular formula: 352.36. Mole weight: C21< / sub>H21< / sub>O3< / sub>P. CC1=CC=C (C=C1)OP (OC2=CC=C (C=C2)C)OC3=CC=C (C=C3)C. FEVFLQDDNUQKRY-UHFFFAOYSA-N. 96%. | |
| Phosphorous Pentoxide | Phosphorous Pentoxide. CAS No. 1314-56-3. Categories: phosphorus pentoxide. |  Pennsylvania PA |
| Phosphorous Pentoxide | Phosphorous Pentoxide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Hexaethyl phosphorous triamide | Hexaethyl phosphorous triamide. Uses: Suzuki reaction. Additional or Alternative Names: Tris(N,N-Diethylamino)Phosphine; Hexaethylphosphorotriamidite Phosphorous Acid. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 2283-11-6. Molecular formula: C12H30N3P. Mole weight: 247.36. Purity: 0.98. IUPACName: N-[bis(diethylamino)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(N(CC)CC)N(CC)CC. Density: 0.903 g/mL at 25 °C(lit.). ECNumber: 218-920-8. Product ID: ACM2283116-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(diethylamino)phosphine, Hexamethylphosphorous triamide. | |
| Hexamethylphosphorous triamide | Hexamethylphosphorous triamide. Group: Biochemicals. Alternative Names: Hexamethyl-phosphorous triamide; N,N,N',N',N'',N''-Hexamethyl-phosphorous triamide; Hexa methyl triaminophosphine. Grades: Highly Purified. CAS No. 1608-26-0. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C6H18N3P. US Biological Life Sciences. | Worldwide |
| Hexamethylphosphorous triamide | Hexamethylphosphorous triamide. Uses: Hexamethylphosphorous triamide can be combination with ccl4 for the conversion of hydroxyl groups to the corresponding chlorides; hydroxyl group activation; dehydrations. Additional or Alternative Names: Tris(Dimethylamino)Phosphine; N,N,N',N',N'',N''-Hexamethyl-Phosphorous TriamideTriamide. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 1608-26-0. Molecular formula: C6H18N3P. Mole weight: 163.2. Purity: 0.98. IUPACName: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine. Canonical SMILES: CN(C)P(N(C)C)N(C)C. Density: 0.898 g/mL at 25 °C(lit.). ECNumber: 216-534-4. Product ID: ACM1608260-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate | 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. a pre-catalyst for addition of arylboronic acids to aryl aldehydes. with aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Additional or Alternative Names: 120967-70-6;CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE;1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE;MFCD09753039;SC10113;1,5-Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC(=CC=C1O)O.[Rh]. Product ID: ACM120967706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. | |
| 5'-Thiol-Modifier C6 | 5'-Thiol-Modifier C6, a biomedical agent, serves as a transformative tool for DNA sequence modification, gear towards tailor-made treatment of neoplastic disorders, viral contagions, as well as genetic anomalies. By minimizing harm to healthy cells while directing medicines to diseased cells, its role in therapeutic regimes for cancer, viral infections, and genetics is eminent and valuable. Synonyms: S-Trityl-6-mercaptohexyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N,N-Diisopropylamide phosphorous acid (2-cyanoethyl)[6-(tritylthio)hexyl] ester. CAS No. 116919-17-6. Molecular formula: C34H45N2O2PS. Mole weight: 576.78. | |
| CALCIUM GLYCEROPHOSPHATE | Calcium glycerophosphate is a source of highly bioavailable calcium and phosphorus. This mineral salt has nutritional, organoleptic and technological superior quality. These features are due to the specific characteristics of the organic anion glycerophosphate. Synonyms: calcium glycerophosphate. CAS No. 27214-00-2. Product ID: PAP-0095. Molecular formula: C3H7CaO6P. Mole weight: 210.14. Product Keywords: Other Active Pharmaceutical Ingredients; PAP-0095; CALCIUM GLYCEROPHOSPHATE; 27214-00-2; calcium glycerophosphate; Anticaries Ingredients. Chemical Name: Calcium glycerophosphate. Grade: Pharmaceutical grade. Applications: Pharmaceutical: a calcium and phosphorous supplement. Health care: prevention of tooth decay. |  |
| Dibutyl Phosphite | Dibutyl Phosphite. Group: Biochemicals. Alternative Names: Dibutyl Phosphonate; Phosphonic Acid Dibutyl Ester; Phosphorous Acid Dibutyl Ester. Grades: Highly Purified. CAS No. 1809-19-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Diisobutyl Phosphite | Diisobutyl Phosphite. Group: Biochemicals. Alternative Names: Diisobutyl Phosphonate; Phosphonic Acid Diisobutyl Ester; Phosphorous Acid Diisobutyl Ester. Grades: Highly Purified. CAS No. 1189-24-8. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Diphenyl Phosphite (contains 5% Phenol at maximum) | Diphenyl Phosphite (contains 5% Phenol at maximum). Group: Biochemicals. Alternative Names: Diphenyl Phosphonate (contains 5% Phenol at maximum); Phosphonic Acid Diphenyl Ester (contains 5% Phenol at maximum); Phosphorous Acid Diphenyl Ester (contains 5% Phenol at maximum). Grades: Highly Purified. CAS No. 4712-55-4. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Diphenyl tridecyl phosphite | Diphenyl tridecyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl tridecyl phosphite, EINECS 262-335-0, CID108980, Phosphorous acid, diphenyl tridecyl ester, 60628-17-3. Product Category: Heterocyclic Organic Compound. CAS No. 60628-17-3. Molecular formula: C25H37O3P. Mole weight: 416.533241 [g/mol]. Purity: 0.96. IUPACName: diphenyl tridecyl phosphite. Canonical SMILES: CCCCCCCCCCCCCOP(OC1=CC=CC=C1)OC2=CC=CC=C2. ECNumber: 262-335-0. Product ID: ACM60628173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphosphorus tetraiodide | Diphosphorus tetraiodide. Group: Electronic materials. Alternative Names: hypodiphosphoroustetraiodide; DIPHOSPHORUS TETRAIODIDE; AURORA KA-1083; PHOSPHORUS DIIODIDE; diphosphorous tetraiodide; Hypodiiphosphorus tetraiodide; Tetraiododiphosphine; Diphosphorus tetraiodide,95%. CAS No. 13455-00-0. Product ID: diiodophosphanyl(diiodo)phosphane. Molecular formula: 569.565g/mol. Mole weight: P2I4;I4P2. P(P(I)I)(I)I. InChI=1S/I4P2/c1-5(2)6(3)4. YXXQTQYRRHHWFL-UHFFFAOYSA-N. | |
| Phosphorotrithiousacid,tridodecyl ester | Phosphorotrithiousacid,tridodecyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRILAURYL TRITHIOPHOSPHITE;Phosphorotrithiousacid,tridodecylester;DODECYL PHOSPHONOTRITHIOITE;tridodecyl trithiophosphite;SSSTRILAURYLTRITHIOPHOSPHITE;Tris(laurylthio)phosphine;Trithiophosphorous acid tridodecyl ester;Trithiophosphorous acid trilauryl es. Product Category: Heterocyclic Organic Compound. CAS No. 1656-63-9. Molecular formula: C36H75PS3. Mole weight: 635.15. Density: g/cm³. Product ID: ACM1656639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphorus pentanitr | Phosphorus pentanitr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: azanylidynephosphane. Appearance: Solid. CAS No. 17739-47-8. Molecular formula: NP. Mole weight: 44.98. Purity: 0.99. Product ID: ACM17739478. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phosphorous nitride. | |
| Phosphorus Tribromide | Used in tests for skin corrosivity. Group: Biochemicals. Alternative Names: Phosphorus Bromide; Phosphorous Bromide; Tribromophosphine. Grades: Highly Purified. CAS No. 7789-60-8. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: Br3P, Molecular Formula: Br3P. US Biological Life Sciences. | Worldwide |
| Poly(bis(1,4-dioxapentyl)phosphazene) | Poly [(organo) phosphazene] polymers has an inorganic skeletal structure consisting of alternating nitrogen and phosphorous atoms connected by alternating single and double bonds. Uses: Poly (bis(2-methoxyethoxy) phosphazene may be used to prepare graft copolymers with poly(ε-caprolactone) to be used in potential drug delivery and tissue engineering applications. Group: other materials. Alternative Names: Poly(bis(2-methoxyethoxy)phosphazene). Pack Sizes: 1 g in glass bottle. Mole weight: (C6H14NO4P)n. | |
| Potassium dihydrogen phosphite | Monopotassium phosphite in mixture with dipotassium phosphite is primarily a water-soluble fungicide. Synonyms: Monopotassium phosphite; Phosphorous acid dihydrogen potassium salt. Grades: 98%. CAS No. 13977-65-6. Molecular formula: H2KO3P. Mole weight: 120.09. | |
| Silver Hexafluorophosphate | SILVER HEXAFLUOROPHOSPHATE, 99% pure, -50 mesh, (Silver Phosphorous Fluoride, Silver Fluorophosphate), Formula: AgPF6. CAS No. 26042-63-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Sodium Hexafluorophosphate | SODIUM HEXAFLUOROPHOSPHATE, 99% pure, -100 mesh, (Synonym: Sodium Phosphorous Fluoride), Formula: NaPF6. CAS No. 21324-39-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Triamyl phosphite | Triamyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSPHOROUS ACID TRIPENTYL ESTER;TRI-N-AMYLPHOSPHATE;TRIAMYL PHOSPHITE. Product Category: Heterocyclic Organic Compound. CAS No. 1990-22-3. Molecular formula: C15H33O3P. Mole weight: 292.39. Purity: 0.96. IUPACName: tripentyl phosphite. Canonical SMILES: CCCCCOP(OCCCCC)OCCCCC. ECNumber: 606-400-7. Product ID: ACM1990223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tribenzylphosphite | Tribenzylphosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIBENZYLPHOSPHITE;Phosphorous acid tribenzyl ester. Product Category: Organic Phosphine Compounds. CAS No. 15205-57-9. Molecular formula: C21H21O3P. Mole weight: 0. Purity: >99%. Product ID: ACM15205579. Alfa Chemistry ISO 9001:2015 Certified. Categories: tribenzyl phosphite. | |
| Triethoxyphosphine | Triethoxyphosphine. Group: Biochemicals. Alternative Names: Triethyl Phosphite; Tris(ethoxy)phosphine; Ethyl Phosphite, (EtO)3P (7CI); Ethyl Phosphite, Et3PO3 (4CI); NSC 5284; Phosphorous Acid Triethyl Ester. Grades: Highly Purified. CAS No. 122-52-1. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| Triethoxyphosphine-d15 | Triethoxyphosphine-d15. Group: Biochemicals. Alternative Names: Triethyl Phosphite-d15; Tris(ethoxy)phosphine-d15; Ethyl Phosphite, (EtO)3P (7CI)-d15; Ethyl Phosphite, Et3PO3 (4CI)-d15; NSC 5284-d15; Phosphorous Acid Triethyl Ester-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trihexyl phosphite | Trihexyl phosphite. Group: Plastic additivespolymerization additives. Alternative Names: Hexyl phosphite ((C6H13O)3P); PHOSPHOROUS ACID TRIHEXYL ESTER; PHOSPHOROUS ACID TRI-N-HEXYL ESTER; TRIHEXYL PHOSPHITE; Tris(hexyloxy)phosphine. CAS No. 6095-42-7. Product ID: trihexyl phosphite. Molecular formula: 334.5g/mol. Mole weight: C18H39O3P. CCCCCCOP(OCCCCCC)OCCCCCC. InChI=1S / C18H39O3P / c1-4-7-10-13-16-19-22 (20-17-14-11-8-5-2) 21-18-15-12-9-6-3 / h4-18H2, 1-3H3. DSKYTPNZLCVELA-UHFFFAOYSA-N. | |
| Triisodecyl Phosphite (mixture of isomers) | Liquid. Group: Plastic additives. Alternative Names: Phosphorous Acid Triisodecyl Ester (mixture of isomers). CAS No. 25448-25-3. Product ID: tris(8-methylnonyl) phosphite. Molecular formula: 502. Mole weight: C30H63O3P. CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OCCCCCCCC (C)C. InChI=1S/C30H63O3P/c1-28 (2)22-16-10-7-13-19-25-31-34 (32-26-20-14-8-11-17-23-29 (3)4)33-27-21-15-9-12-18-24-30 (5)6/h28-30H, 7-27H2, 1-6H3. QEDNBHNWMHJNAB-UHFFFAOYSA-N. | |
| Tri-o-tolyl phosphite | Tri-o-tolyl phosphite. Group: Plastic additivespolymerization additives. Alternative Names: Phosphorous acid tri-o-cresyl ester. CAS No. 2622-8-4. Product ID: Tris(2-methylphenyl) phosphite. Molecular formula: 352.4. Mole weight: C21H21O3P. CC1=CC=CC=C1OP (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI=1S / C21H21O3P / c1-16-10-4-7-13-19 (16) 22-25 (23-20-14-8-5-11-17 (20) 2) 24-21-15-9-6-12-18 (21) 3 / h4-15H, 1-3H3. BKHZQJRTFNFCTG-UHFFFAOYSA-N. 97%+. | |
| Triphenylphosphine | Triphenylphosphine. Uses: In organic synthesis; polymerization initiator. Group: Polymerization reagents. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; Triphenyl phosphine; Triphenylphosphine, ReagentPlus(R), 99%; 7817AH; Triphenyl phosphine pound>>Triphenyl phosphorous; Copolymer of styrene and divinylbenzene, diphenylphosphinated; Triphenylphosphine, ReagentPlus(R), >=98.5%. CAS No. 603-35-0. Product ID: triphenylphosphane. Molecular formula: 262.292g/mol. Mole weight: C18H15P;(C6H5)3P;C18H15P. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15P/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. RIOQSEWOXXDEQQ-UHFFFAOYSA-N. | |
| TRIPROPYL PHOSPHITE | TRIPROPYL PHOSPHITE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl phosphite,tri; triisopropyl phosphite; EINECS 213-100-6; tri-n-propyl phosphite; Phosphorous acid,tripropyl ester; WLN: 3OPO3&AR-1L7641. Product Category: Heterocyclic Organic Compound. CAS No. 923-99-9. Molecular formula: C9H21O3P. Mole weight: 208.235001 [g/mol]. Purity: 0.96. IUPACName: tripropyl phosphite. Product ID: ACM923999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite. Group: Plastic additives. Alternative Names: Phosphorous acid tris(1,1,1,3,3,3-hexafluoropropan-2-yl) ester. CAS No. 66470-81-3. Product ID: Tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite. Molecular formula: 532.06. Mole weight: C9H3F18O3P. C (C (F) (F)F) (C (F) (F)F)OP (OC (C (F) (F)F)C (F) (F)F)OC (C (F) (F)F)C (F) (F)F. InChI=1S/C9H3F18O3P/c10-4(11, 12)1(5(13, 14)15)28-31(29-2(6(16, 17)18)7(19, 20)21)30-3(8(22, 23)24)9(25, 26)27/h1-3H. MJOVEPJSFHDSOJ-UHFFFAOYSA-N. 98%+. | |
| Tris(1-pyrrolidinyl)phosphine | Tris(1-pyrrolidinyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphorous acid tripyrrolidide; Tris(N,N-tetramethylene)phosphorous acid triamide; Tripyrrolidinophosphine. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 5666-12-6. Molecular formula: C12H24N3P. Mole weight: 241.31. Purity: 0.98. IUPACName: tripyrrolidin-1-ylphosphane. Canonical SMILES: C1CCN(C1)P(N2CCCC2)N3CCCC3. Density: 1.049 g/mL at 25 °C(lit.). Product ID: ACM5666126-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-(dodecylthio)ethyl]phosphite | Tris[2-(dodecylthio)ethyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[2-(dodecylthio)ethyl] phosphite;Phosphorous acid tris[2-(dodecylthio)ethyl] ester;Einecs 234-170-4;Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite;Ethanol, 2-(dodecylthio)-, phosphite (3:1);Tri(2-laurylthioethyl)phosphite;Tris(2-laurylthioethyl) phosp. Product Category: Heterocyclic Organic Compound. CAS No. 10578-66-2. Molecular formula: C42H87O3PS3. Mole weight: 767.307141. Product ID: ACM10578662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-ethylhexyl) Phosphite | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: Phosphorous Acid Trioctyl Ester Phosphorous Acid Tris(2-ethylhexyl) Ester Trioctyl Phosphite. CAS No. 301-13-3. Product ID: tris(2-ethylhexyl) phosphite. Molecular formula: 419. Mole weight: C24H51O3P. CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI=1S/C24H51O3P/c1-7-13-16-22 (10-4)19-25-28 (26-20-23 (11-5)17-14-8-2)27-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. ILLOBGFGKYTZRO-UHFFFAOYSA-N. | |
| Tris[3-(allyloxy)-2-chloropropyl]phosphite | Tris[3-(allyloxy)-2-chloropropyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[3-(allyloxy)-2-chloropropyl] phosphite;1-Propanol, 3-(allyloxy)-2-chloro-, phosphite (3:1);Phosphorous acid tris[2-chloro-3-(2-propenyloxy)propyl] ester;1-Propanol, 2-chloro-3-(2-propen-1-yloxy)-, 1,1',1''-phosphite;1-Propanol, 2-chloro-3-(2-propeny. Product Category: Heterocyclic Organic Compound. CAS No. 19865-30-6. Molecular formula: C18H30Cl3O6P. Mole weight: 479.759961. Product ID: ACM19865306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[4,4'-thiobis[3-methyl-6-tert-butylphenol]]phosphite | Tris[4,4'-thiobis[3-methyl-6-tert-butylphenol]]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-983-2, CID169768, Tris(4,4-thiobis(6-tert-butyl-m-tolyl)) phosphite, 125730-59-8, 142607-76-9, 36339-47-6, 49556-60-7, 79274-29-6, Phenol, 2-(1,1-dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methyl-, 1,1,1-phosphite, Phosphorous acid, tris(4-(4-hydroxy-2-methyl-5-(1,1-dimethylethyl)phenyl)thio-5-(1,1-dimethylethyl)-3-methylphenyl)) ester. Product Category: Heterocyclic Organic Compound. CAS No. 36339-47-6. Molecular formula: C66H87O6PS3. Mole weight: 1103.562141 [g/mol]. Purity: 0.96. IUPACName: tris[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl] phosphite. Canonical SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)OP(OC3=C(C=C(C(=C3)C)SC4=CC(=C(C=C4C)O)C(C)(C)C)C(C)(C)C)OC5=C(C=C(C(=C5)C)SC6=CC(=C(C=C6C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O. ECNumber: 252-983-2. Product ID: ACM36339476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(6-tert-butyl-m-tolyl)phosphite | Tris-(6-tert-butyl-m-tolyl)phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris(6-tert-butyl-m-tolyl) phosphite;Phosphorous acid tris(2-tert-butyl-5-methylphenyl) ester;Phosphorous acid tris[2-(1,1-dimethylethyl)-5-methylphenyl] ester;Einecs 236-726-1. Product Category: Heterocyclic Organic Compound. CAS No. 13468-92-3. Molecular formula: C33H45O3P. Mole weight: 520.682361. Product ID: ACM13468923. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(chloroethyl) phosphite (85%) | Tris(chloroethyl) phosphite acts as a flame retardant and plasticizer. Group: Biochemicals. Alternative Names: CLP 1; NSC 6514; Phosphorous Acid Tris(2-chloroethyl) Ester; Tri(2-chloroethyl) Phosphite; Tris(2-chloroethyl) Phosphite; Tris( β-chloroethyl) Phosphite. Grades: Highly Purified. CAS No. 140-08-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tris(tribromoneopentyl)phosphate | Tris(tribromoneopentyl) Phosphate is an additive Flame Retardant developed for applications such as PP and HIPS to reach class V-2 according to the UL 94 standard, with outstanding UV and light stability. It was designed initially to provide an answer in the fast growing and developing field of PP, where the market was in need of a new more sophisticated flame retardant. The combination of both a high bromine content (70%) and phosphorous (3%) contributes to its excellent flame retardant efficiency. The chemical structure of the brominated part is responsible for its excellent UV and light stability leading to a good appearance of the molded part. The high melting temperature (181?C) permits production of highly filled masterbatch concentrates. In addition, as it is melt blendable and melts at the processing temperature of PP, it is easy to process and can improve flowability. It solves the previously unanswered problem of blooming in flame retardant grades of PP. Uses: Mainly use for abs (v-2), adhesives, hips (v-2), pc/pbt, pp and copolymers, xps and so on. Group: Polymers. Alternative Names: Tris(tribromoneopenthyl)phosphate; TRIS (TRI BROMONEOPENTYL) PHOSPHATE; 2,2-bis-(bromomethyl)-3-bromo-1-propanol phosphate; 1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-, PHOSPHATE(3:1); 3-bromo-2,2-bis(bromomethyl)-1-propanophosphate(3:1); TRIS (TRI BROMONEOPENTHYL) PHOSPHATE TTBNPP; 1-Propanol, 3-bromo-2,2-bis(bromom | |
| Tris(trimethylsilyl) Phosphite | Tris(trimethylsilyl) Phosphite. Group: Biochemicals. Alternative Names: Phosphorous Acid Tris(trimethylsilyl) Ester. Grades: Highly Purified. CAS No. 1795-31-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 10-DEBC hydrochloride | Selective inhibitor of Akt/PKB. Inhibits IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5uM), suppressing downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. Shows no activity at PDK1, SGK1 or PI 3-kinase. Inhibits cell growth (IC50 ~ 2-6uM) and induces apoptosis in rhabdomyosarcoma cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 925681-41-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H25N2OCl.HCl, Method for Determining. US Biological Life Sciences. | Worldwide |
| 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite | Activator nucleoside for viral RNA replication. Synonyms: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. | |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | Phosphorylating Agent. Group: Biochemicals. Alternative Names: 1- (Benzyl oxyethoxyphosphinyl ) -10-undecene . Grades: Highly Purified. CAS No. 1246816-95-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10Z-Hymenialdisine (Hymenialdisine, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one) | Isolated from sponge Axinella carteri. A potent inhibitor of mitogen-activated protein kinase kinase-1 (MEK-1) (IC50=6nm). Blocks the in vivo phosphorylation of the microtubule-binding protein tau at sites that are hyperphosphorylated by glycogen synthase kinase-b (GSK-3b) and CDK5/p35 in Alzheimers disease. Inhibitor of DNA damage checkpoint at G2 phase (IC50=6uM), cyclin-dependent kinases CDK1/cyclin B (IC50=22nm), CDK2/cyclin A (IC50=70 nm), CDK2/cyclin E (IC50=40nm), CDK4/cyclin D1 (IC50 = 600nm), CDK5/p25 (IC50=28nm), GSK-3b (IC50=10nm), and casein kinase 1 (CK1) (IC50=35nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine | 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trimethylsilyliminotriphenylphosphorane, 1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine, 13892-06-3, Silanamine, 1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, ACMC-1CDMC, AC1L3FAP, triphenyl(trimethylsilylimino)-, 472255_ALDRICH, CTK4C1463, AG-D-78582, Silanamine,1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, Phosphineimide, P,P,P-triphenyl-N-(trimethylsilyl)- (7CI,8CI);(Trimethylsilylimino)triphenylphosphorane;1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine;N-[(Trimethylsilyl)imino]triphenylphosphorane;Triphenyl[(trimethylsilyl)imino]phosphorane. Product Category: Heterocyclic Organic Compound. CAS No. 13892-06-3. Molecular formula: C21H24NPSi. Mole weight: 349.48. Purity: 0.96. IUPACName: triphenyl(trimethylsilylimino)-$l^{5}-phosphane. Canonical SMILES: C[Si](C)(C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1g/cm³. Product ID: ACM13892063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyldiazomethane | 1,1-Diphenyldiazomethane is used to synthesize tartaric acid analogs of FR258900 as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: Diazodiphenylmethane; Diphenylazomethane; Diphenyldiazomethane. Grades: Highly Purified. CAS No. 883-40-9. Pack Sizes: 1g, 2.5g, 10g. Molecular Formula: C??H??N?, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1-(1-iodoethyl)-4-octylbenzene | 1-(1-iodoethyl)-4-octylbenzene is an impurity of Fingloimod, also known as FTY720. FTY720 is a derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. FTY720 is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. FTY720 us reported to be phosphorylated by sphingosine kinase to FTY720-P, which has been shown to potently stimulate GTPgS binding activity in S1P-transfected CHO cells (EC50 = 210 pM, 4.9 nM, 4.3 nM, and 1 nM for S1P1, S1P3, S1P4 and S1P5, respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 15mg, 30mg. Molecular Formula: C16H25I, Molecular Weight: 344.27. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose | Penta-O-acetyl-5-thio-D-glucose (PATG) - a name that resonates with power and inhibition. This scientific marvel, also known as an effective inhibitor of glycogen phosphorylase, holds immense potential in the treatment of type 2 diabetes. But its role transcends the medical realm - PATG can serve as a vital tool in delving deeper into the intricate workings of glucose homeostasis and glycogen metabolism. Buckle up and welcome the perplexity and burstiness of this immaculate compound. Synonyms: (3,4,5,6-tetraacetyloxythian-2-yl)methyl acetate; Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside; 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate; RFPPVTQRDZKNPS-UHFFFAOYSA-N; BCP29954; MFCD18086932; SY344742; 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl (3R,4S,5S,6R)-Tetraacetate; 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucopyranose pound>>Penta-O-acetyl-5-thio-D-glucopyranose. CAS No. 10470-80-1. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4-Tetrahydro-2,7-naphthyridine Hydrochloride | 1,2,3,4-Tetrahydro-2,7-naphthyridine is used in the synthetic preparation of potent nicotinamide phosphoribosyl transferase inhibitors with antiproliferative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354940-72-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N2; HCl, Molecular Weight: 134.183646. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. | Worldwide |
| 1,2,4-Tributyl Phosphorotrithioate | 1,2,4-Tributyl Phosphorotrithioate is used in pesticide formulations and is classified as an insect growth regulator (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-48-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H27OPS3, Molecular Weight: 314.51. US Biological Life Sciences. | Worldwide |
| 1,2-α-glucosylglycerol phosphorylase | The enzyme has been isolated from the bacterium Bacillus selenitireducens. In the absence of glycerol the enzyme produces α-D-glucopyranose and phosphate from β-D-glucopyranose 1-phosphate. In this reaction the glucosyl residue is transferred to a water molecule with an inversion of the anomeric conformation. Group: Enzymes. Synonyms: 2-O-α-D-glucopyranosylglycerol phosphorylase. Enzyme Commission Number: EC 2.4.1.332. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2570; 1,2-α-glucosylglycerol phosphorylase; EC 2.4.1.332; 2-O-α-D-glucopyranosylglycerol phosphorylase. Cat No: EXWM-2570. |  |
| 1,2-β-oligoglucan phosphorylase | The enzyme has been isolated from the bacterium Listeria innocua. It catalyses the reversible phosphorolysis of β-(1?2)-D-glucans. The minimum length of the substrate for the phosphorolytic reaction is 3 D-glucose units. In the synthetic reaction starting from sophorose and α-D-glucose 1-phosphate the average polymerisation degree is 39. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.333. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2571; 1,2-β-oligoglucan phosphorylase; EC 2.4.1.333. Cat No: EXWM-2571. | |
| 1,2-β-oligomannan phosphorylase | The enzyme, originally characterized from the thermophilic anaerobic bacterium Thermoanaerobacter sp. X514, catalyses a reversible reaction. In the synthetic direction it produces oligosaccharides with a degree of polymerization (DP) of 3, 4 and 5. The phosphorolysis reaction proceeds to completion, although activity is highest when the substrate has at least three residues. cf. EC 2.4.1.339, β-1,2-mannobiose phosphorylase. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.340. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2579; 1,2-β-oligomannan phosphorylase; EC 2.4.1.340. Cat No: EXWM-2579. | |
| 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) thymine 3'-CE phosphoramidite | 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) thymine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is an ingenious nucleoside analogue, finding its utility in concocting antiretroviral pharmaceutical substances. It has a strong inhibitory effect on various viruses (such as HIV), preventing the replication of the viral genome. Grades: 97%. CAS No. 208193-48-0. Molecular formula: C40H48FN4O8P. Mole weight: 762.82. | |
| 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) uracil 3'-CE phosphoramidite | 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) uracil 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes:25g.5g, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite is a highly specialized phosphoramidite compound, extensively utilized in nucleic acid synthesis. This intriguing molecule finds widespread application in the realm of biomedicine, particularly for designing therapeutics tailored to combat specific ailments. Grades: 95%. Molecular formula: C39H46FN4O8P. Mole weight: 748.80. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite is a novel nucleotide monophosphate with antiviral and anticancer properties. Synonyms: 2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinouridine-3'-CEN-phosphoramidite; 5'-O-DMT-2'-F-2'-arabinofuranosyl-deoxyuridine 3'-CE phosphoramidite; 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-α-D-arabinofuranosyl]-; 2'-ara-2'-F-2'-dU Phosphoramidite. Grades: ≥95%. CAS No. 1190089-70-3. Molecular formula: C39H46FN4O8P. Mole weight: 748.78. | |
| 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite | 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine | 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with lauric acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Synonyms: DLEA; DLPE; Dilauroyl phosphatidylethanolamine; PE(12:0/12:0); 1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine. Grades: ≥98%. CAS No. 42436-56-6. Molecular formula: C29H58NO8P. Mole weight: 579.76. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine(dlpe) | 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine(dlpe). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHORYLETHANOLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 42436-56-6. Molecular formula: C29H58NO8P. Mole weight: 579.746482;g/mol. Purity: 0.96. IUPACName: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl]dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC. Product ID: ACM42436566. Alfa Chemistry ISO 9001:2015 Certified. | |
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