Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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 | Water treatment, industrial cleaning, oil production and textile bleaching. Group: Organophosphonic antiscalant and dispersant. CAS No. 13598-36-2. Molecular formula: H3PO3. Mole weight: 82. Catalog: ACM13598362. |  |
| Phosphorous acid, 2-[2-[[bis (isodecyloxy)phosphino]oxy]propoxy]-1-methylethyl isodecyl phenyl ester | Heterocyclic Organic Compound. Alternative Names: EINECS 310-149-6, CID86144, 115035-49-9, Phosphorous acid, 2- (2- ( (bis (isodecyloxy)phosphino)oxy)propoxy)-1-methylethyl isodecyl phenyl ester. CAS No. 115035-49-9. Molecular formula: C42H80O7P2. Mole weight: 759.027922 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[bis (8-methylnonoxy) phosphanyloxy]propoxy]propan-2-yl 8-methylnonyl phenyl phosphite. Canonical SMILES: CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OC (C)COCC (C)OP (OCCCCCCCC (C)C)OC1=CC=CC=C1. ECNumber: 310-149-6. Catalog: ACM115035499. | |
| Phosphorous acid,didecyl phenyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1254780. | |
| Phosphorous acid,tributyl ester | Heterocyclic Organic Compound. 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. Molecular formula: C12H27O3P. Mole weight: 250.36. Appearance: Clear colorless liquid. Purity: PRACTICAL. IUPACName: tributyl phosphite. Canonical SMILES: CCCCOP(OCCCC)OCCCC. Density: 0.915. ECNumber: 203-061-3. Catalog: ACM102852. | |
| 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 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 |
| Antioxidant 168 (Phosphorous acid triester) | Antioxidant 168 (Phosphorous acid triester). Uses: For analytical and research use. Group: Impurity standards. CAS No. 31570-04-4. Molecular Formula: C42H63O3P. Mole Weight: 646.92. Catalog: APB31570044. |  |
| Hexaethyl phosphorous triamide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Tris(N,N-Diethylamino)Phosphine; Hexaethylphosphorotriamidite Phosphorous Acid. CAS No. 2283-11-6. Molecular formula: C12H30N3P. Mole weight: 247.36. Appearance: Liquid. 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. Catalog: ACM2283116-2. | |
| Hexamethylphosphorous triamide | Hexamethylphosphorous triamide can be combination with CCl4 for the conversion of hydroxyl groups to the corresponding chlorides; hydroxyl group activation; dehydrations. Group: Organic phosphine compounds. Alternative Names: Tris(Dimethylamino)Phosphine; N,N,N',N',N'',N''-Hexamethyl-Phosphorous TriamideTriamide. CAS No. 1608-26-0. Molecular formula: C6H18N3P. Mole weight: 163.2. Appearance: Liquid. 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. Catalog: ACM1608260-1. | |
| 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 |
| 1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate | 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). Group: Rhodium series of catalysts. 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. 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]. Catalog: ACM120967706. | |
| ((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(phosphonic acid) | Phosphorous Acid MOFs Ligands. Alternative Names: P, P', P''-[ (2, 4, 6-Trimethyl-1, 3, 5-benzenetriyl)tris (methylene)]tris[phosphonic acid]; 2,4,6-Tris(phosphonomethyl)mesitylene. CAS No. 1246042-23-8. Molecular formula: C12H21O9P3. Mole weight: 402.21. Purity: 95%+. Catalog: ACM1246042238-1. | |
| 2-Methoxy-5,5-dimethyl-1,3,2-dioxaphosphinane | Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-5,5-dimethyl-1,3,2-dioxaphosphinane, 1,3,2-Dioxaphosphorinane, 2-methoxy-5,5-dimethyl-, 1005-69-2, EINECS 213-739-0, AC1L2E7Z, SureCN1193338, AC1Q597X, CTK3J9088, AR-1E3107, AG-K-71446, A16249, 2-Methoxy-5,5-dimethyl-1,3,2-dioxaphosphorinane, 1,3,2-Dioxaphosphorinane,2-methoxy-5,5-dimethyl-, Phosphorous acid,cyclic 2,2-dimethyltrimethylene methyl ester (7CI,8CI); 1,3-Propanediol,2,2-dimethyl-, cyclic methyl phosphite (8CI);2-Methoxy-5,5-dimethyl-1,3,2-dioxaphosphorinane;5,5-Dimethyl-2-methoxy-1,3,2-dioxaphosphorinane. CAS No. 1005-69-2. Molecular formula: C6H13O3P. Mole weight: 164.139 g/mol. Purity: 0.96. IUPACName: 2-methoxy-5,5-dimethyl-1,3,2-dioxaphosphinane. Canonical SMILES: CC1(COP(OC1)OC)C. ECNumber: 213-739-0. Catalog: ACM1005692. | |
| 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. | |
| Bis-(2-chloroethyl)phosphite | Heterocyclic Organic Compound. Alternative Names: BIS(2-CHLOROETHYL)PHOSPHITE;2-chloro-ethanophosphite(2:1);bis(2-chloroethyl) phosphonate;Phosphonic acid, bis(2-chloroethyl) ester;Brn 1705711;Einecs 213-975-4;Ethanol, 2-chloro-, phosphite (2:1);Phosphorous acid, bis(2-chloroethyl) ester. CAS No. 1070-42-4. Molecular formula: C4H9Cl2O3P. Mole weight: 206.99. Catalog: ACM1070424. | |
| Butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-p,p,p,p-tetratridecylbis(phosphine) | Heterocyclic Organic Compound. Alternative Names: butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P,P-tetratridecylbis(phosphine) ; 44BUTYLIDENEBIS6TERTBUTYL3 methyl PHENYLDITRIDECYLPHOSPHITE; Phosphorous acid, butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] tetratridecyl ester;Tetratridecyl 4,4-butylidenebis(2-tert-butyl-5-methylphenyl) diphosphite;4,4-Butylidenebis(3-methyl-6-tert-butylphenol)bis(phosphorous acid ditridecyl) ester;Butylidenebis[(2-tert-butyl-5-methyl-4,1-phenylene)oxy]bis(phosphonous acid ditridecyl) ester;4,4-butylidene-bis(3-methyl-6-t-butylphenyl ditridecyl)phosphite;ADK Stab 260. CAS No. 13003-12-8. Molecular formula: C78H144O6P2. Catalog: ACM13003128. | |
| 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 hydrogen phosphite | Heterocyclic Organic Compound. Alternative Names: Dibutyl phosphite, Phosphorus acid, dibutyl ester, Phosphorous acid, dibutyl ester, DIBUTYL HYDROGEN PHOSPHITE, Dibutyl hydrogen phosphite (VAN), NSC6515, CID15739, Butyl phosphite, ((BuO)2(HO)P), ZINC01693571, 109-47-7. CAS No. 109-47-7. Molecular formula: C8H19O3P. Mole weight: 194.208 g/mol. Purity: 0.96. IUPACName: dibutyl hydrogen phosphite. Canonical SMILES: CCCCOP(O)OCCCC. Catalog: ACM109477. | |
| 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 |
| 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. | |
| Manganese Phosphorus Trisulfide (MnPS3) Crystal | Manganese phosphorus trisulfide (MnPS3) is a layered quasi-two-dimensional Heisenberg antiferromagnet with a Néel temperature TN of 78 K. MnPS3 has a monoclinic structure of step group C2/m. MnPS3 shows typical antiferromagnetic behavior with an isotropic tendency. MnPS3 is a high resistance broadband semiconductor with a gap close to 3 eV with green optical transparency. Uses: Manganese phosphorus trisulfide can be used as a photocatalyst for water splitting, with the advantages of band-edge position, strong absorption in the visible spectrum, wide applicability (ph = 0-7), and high carrier mobility. with its rather unique photophysical and electrical properties, manganese phosphorus trisulfide can potentially be used in field-effect transistors, magnetic tunnel junctions, and spintronic devices. Group: 2d ferromagnetic semiconductor. Alternative Names: Manganese phosphosulphide, Manganese thiophosphate, Manganese phosphorous trisulphide. CAS No. 20642-09-5. Mole weight: 182.07 g/mol. Appearance: Green. Purity: ≥ 99.999%. Catalog: ACM20642095. | |
| Phosphonic acid, 2,6-naphthalenediylbis- | Phosphorous Acid MOFs Ligands. Alternative Names: Naphthalene-2,6-diylbis(phosphonic acid). CAS No. 113305-44-5. Molecular formula: C10H10O6P2. Mole weight: 288.13. Appearance: White powder. Purity: 0.95. Catalog: ACM113305445-1. | |
| Phosphonic acid, P, P'-[5'-(4-phosphonophenyl)[1, 1':3', 1"-terphenyl]-4, 4"-diyl]bis- | Phosphorous Acid MOFs Ligands. Alternative Names: 1,3,5-Tris(4-Phosphonophenyl)Benzene; 1, 3, 5-Tris[4- (Dihydroxyphosphinyl)Phenyl]Benzene. CAS No. 1045720-71-5. Molecular formula: C24H21O9P3. Mole weight: 546.33. Appearance: White solid powder. Purity: 95%+. Catalog: ACM1045720715-1. | |
| 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 |
| TETRAPHOSPHORUS HEXASULFIDE | Heterocyclic Organic Compound. Alternative Names: 2, 4, 6, 8, 9, 10-Hexathia-1, 3, 5, 7-tetraphosphatricyclo[3.3.1.13, 7]decane; 2,4,6,8,9,10-Hexathia-1,3,5,7-tetraphosphaadamantane; Phosphorussulfide (P4S6) (7CI); Tetraphosphorous hexasulfide. CAS No. 12165-71-8. Molecular formula: P4S6. Mole weight: 316.285. Purity: 0.96. IUPACName: Tetraphosphorus hexasulfide. Catalog: ACM12165718. | |
| 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 | In organic synthesis; polymerization initiator. Group: Other phosphine ligandscoupling. 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. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPACName: triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm3. ECNumber: 238-154-8. Catalog: ACM603350. | |
| 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. | |
| Triphenyl Phosphite (TPPi) | Has an absomption effect onultraviolet rays; slightly phenol odor. Uses: An auxiliary antioxidant with excellent performance, added flame retardantplasticizer and anti-aging agent for plastic products. widely used in variouspolyolefin, polyester, abs resin,epoxy resin products. it can effectively enhancethe light stability of the product and maintain its transparency.the chelatingagent and stabilizer in vc products are important intermediates for preparingtrialkyl phosphite. it is a chelating agent that is used more and is widely used invarious among pvc products, it can keep the transparency of the product andinhibit the change of color.at the same time, it can increase the antioxidant andlight and thermal stability of the main stabilizer. lt is also used in pe, pp,abs,sbs and other products, and can be used as pesticide intermediate. Group: Other phosphorus flame retardants. Alternative Names: Phenyl Phosphite, Phosphorous Acid,Triphenoxyphosphine,Triphenyl Ester. CAS No. 101-02-0. Appearance: Colorless to slightly yellow transparent liquid. Density: 1.183-1.192. Catalog: ACM101020. | |
| 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[2-(dodecylthio)ethyl]phosphite | Heterocyclic Organic Compound. 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. CAS No. 10578-66-2. Molecular formula: C42H87O3PS3. Mole weight: 767.307141. Catalog: ACM10578662. | |
| 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(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: Bromine series. 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(bromo | |
| 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 |
| (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. Group: Phosphorus catalysts. Alternative Names: 1372719-93-1; MFCD29905021; MFCD29905022; 1585988-92-6; 7, 7'-(Phosphinicodioxy)-6, 6'-bis(9-phenanthrenyl)-1, 1'-spirobiindan; (aR)-6, 6'-Di(9-phenanthryl)-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1. CAS No. 1372719-93-1. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPACName: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC | |
| (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% | Phosphorus Catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid 6, 6'-bis[3, 5-bis(trifluoromethyl)phenyl]-1, 1'-spirobiindan-7, 7'-diyl ester. CAS No. 1297613-76-3. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. Catalog: ACM1297613763. | |
| (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Spinol-based phosphoric acid (SBPA) as a highly enantioselective catalyst for asymmetric organocatalysis. Group: Phosphorus catalysts. Alternative Names: (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide;1297613-75-2. CAS No. 1297613-75-2. Molecular formula: C33H31O4P. Mole weight: 522.581g/mol. IUPACName: 3,7-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: CC1=CC (=CC (=C1)C2CC34CCC5=C (C=CC (=C53)OP (=O) (OC6=CC=CC2=C46)O)C7=CC (=CC (=C7)C)C)C. Catalog: ACM1297613752. | |
| (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Chiral Bronsted, acid-catalyzed, enantioselective Friedel-Crafts reaction of 2-methoxyfuran with aliphatic ketimines generated in situ. Group: Phosphorus catalysts. Alternative Names: 1372719-93-1; MFCD29905021; MFCD29905022; 1585988-92-6; 7, 7'-(Phosphinicodioxy)-6, 6'-bis(9-phenanthrenyl)-1, 1'-spirobiindan; (aR)-6, 6'-Di(9-phenanthryl)-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin;(11aS)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin. CAS No. 1585988-92-6. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPACName: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC=C1C1=CC=CC=C19) O. Catalog: ACM1585988926. | |
| (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% | Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Group: Phosphorus catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphos. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. | |
| (11bR)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: SCHEMBL3927270;1011465-24-9;(11bR)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee);(11bS)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee);2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1011465-24-9. Molecular formula: C36H25F12O4P. Mole weight: 780.547g/mol. IUPACName: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. Catalog: ACM1011465249. | |
| (11bR)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: 1065214-95-0;MFCD27920530;(11bR)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bS)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxo-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin. CAS No. 1065214-95-0. Molecular formula: C36H37O4P. Mole weight: 564.662g/mol. IUPACName: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: CC1=CC (=CC (=C1)C2=CC3=C (CCCC3)C4=C2OP (=O) (OC5=C4C6=C (CCCC6)C=C5C7=CC (=CC (=C7)C)C)O)C. Catalog: ACM1065214950. | |
| (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: 1242066-20-1;MFCD27952572;(11bR)-4-Hydroxy-2,6-di(naphthalen-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(aR)-2,6-Di(1-naphthyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;(aR)-8,9,10,11,12,13,14,15-Octahydro-2,6-bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1242066-20-1. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPACName: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC7=CC=CC=C76)OP (=O) (O3)O)C8=CC=CC9=CC=CC=C98. Catalog: ACM1242066201. | |
| (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: SCHEMBL887435; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; C36H29O4P; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD27952571; (S)-3,3'-Bis[3,5-dimethylphenyl]-1,1'-binapthyl-2,2'-diyl hydrogenphosphate. CAS No. 1170736-59-0. Molecular formula: C36H29O4P. Mole weight: 556.598g/mol. IUPACName: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Canonical SMILES: CC1=CC (=CC (=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC (=CC (=C7)C)C)O)C. Catalog: ACM1170736590. | |
| (11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) | Phosphorus Catalysts. Alternative Names: 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); SCHEMBL887279; (11bS)-4-Hydroxy-2, 6-bis (4- (trifluoromethyl)phenyl)dinaphtho[2, 1-d: 1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; CS-0090551; AKOS015969418; 1264573-23-0. CAS No. 1264573-23-0. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPACName: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. Catalog: ACM1264573230. | |
| (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d; AX8233620; 8,9,10,11,12,13,14,15-Octahydro-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 8,9,10,11,12,13,14,15-octahydro-4-hydroxy-, 4-oxide, (11bS)-; AJ-86619; (S)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide; (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; 4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; FT-0701582; MFCD22200734. CAS No. 1193697-61-8. Molecular formula: C20H21O4P. Mole weight: 356.358g/mol. IUPACName: 13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=CC3=C2C4=C (C=CC5=C4CCCC5)OP (=O) (O3)O. Catalog: ACM1193697618. | |
| 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 |
Our database is helping our users find suppliers everyday.
