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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%. | |
| 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. |  |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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%+. | |
| 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(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-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 |
| 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-(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-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-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). Grades: >98%. CAS No. 67232-81-9. Molecular formula: C38H74NaO10P. Mole weight: 744.95. | |
| 12(S)-HETE | 12(S)-HETE is the 12-lipoxygenase metabolite of arachidonic acid and has a mitogenic effect on cancer cell proliferation. 12(S)-HETE induces tyrosine phosphorylation of cellular proteins, promotes ERK and P38 MAPK phosphorylation, increases DNA synthesis, and stimulates the proliferation of pancreatic cancer cells [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 54397-83-0. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-124404A. |  |
| 1-b-Methyl vinyl phosphate | MAP PNB(4R,5S,6S)-3-(diphenyloxy)phosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate; PNB(1R,5S,6S)-2-(diphenyloxy)phosphoryloxy-6-[(1R)-1-hydroxyethyl]-1-methyl-1-carbapen-2-em-3-carboxylate;[4R-[4alpha, 5beta, 6beta-(R*)]]-3-[(diphenoxyphosphinyl)-oxy] -6- (1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,(4-nitrophenyl)methyl ester. Selective serotonin 5-HT4 receptor agonist and 5-HT3 gastrointestinal prokinetic agent for functional dyspepsia. CAS No. 90776-59-3. Product ID: 8-01819. Molecular formula: C29H27N2O10P. Mole weight: 594.52. Purity: ≥98%. |  |
| 1-[Butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane | 1-[Butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyl ethylmercaptomethylphosphonate, NSC 194822, CID99192, NSC194822, Phosphonic acid, ethylthiomethyl-, dibutyl ester, Ethylmercaptomethylphosphonic acid dibutyl ester, LS-106614, Phosphonic acid, [(ethylthio)methyl]-, dibutyl ester, 74038-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 74038-42-9. Molecular formula: C11H25O3PS. Mole weight: 268.353 g/mol. Purity: 0.96. IUPACName: 1-[butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane. Canonical SMILES: CCCCOP(=O)(CSCC)OCCCC. Density: 1.028g/cm³. Product ID: ACM74038429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine | 1-[Butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphinothioic acid,S-butyl ester; S-Butyl dipiperidinophosphinothioate; Phosphinothioic acid,dipiperidino-,S-butyl ester; s-butyl dipiperidin-1-ylphosphinothioate. Product Category: Heterocyclic Organic Compound. CAS No. 28869-81-0. Molecular formula: C14H29N2OPS. Mole weight: 304.432 g/mol. Purity: 0.96. IUPACName: 1-[butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine. Canonical SMILES: CCCCSP(=O)(N1CCCCC1)N2CCCCC2. Density: 1.1g/cm³. Product ID: ACM28869810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2-propanol Phosphorochloridate | 1-Chloro-2-propanol Phosphorochloridate is an intermediate in the synthesis of metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: Phosphorochloridic Acid, Bis(2-chloro-1-methylethyl) Ester. Grades: Highly Purified. CAS No. 13674-83-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-propanol Phosphorochloridate-d12 | Isotope labelled 1-Chloro-2-propanol Phosphorochloridate is an intermediate in the synthesis of metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: Phosphorochloridic Acid, Bis(2-chloro-1-methylethyl) Ester-d12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane | 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethylphosphinic anhydride; diethylphosphinic acid anhydride; Diethylphosphinigsaeure-anhydrid; Phosphinic acid,anhydride; Phosphinic acid,diethyl-,anhydride; Diaethyl-phosphinsaeure-anhydrid; bis(diethylphosphinic) anhydride; diethylphosphonic anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 7495-97-8. Molecular formula: C8H20O3P2. Mole weight: 226.19 g/mol. Purity: 0.96. IUPACName: 1-[diethylphosphoryloxy(ethyl)phosphoryl]ethane. Canonical SMILES: CCP(=O)(CC)OP(=O)(CC)CC. Density: 1.05g/cm³. Product ID: ACM7495978. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
| 1H-?Pyrrolo[2,?3-?b]?pyridin-?1-?ylacetic Acid | 1H-?Pyrrolo[2,?3-?b]?pyridin-?1-?ylacetic Acid is an analog of 7-Azaindole and can be used as a novel inhibitor of glycogen phosphorylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048913-13-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 1-Me-dA-CE Phosphoramidite | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. | |
| 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate | 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-324-9, CID103079, Ethanethiol, 2-(4-nonylphenoxy)-, hydrogen phosphorodithioate, 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate, Ethanethiol, 2-(4-nonylphenoxy)-, 1,1-(hydrogen phosphorodithioate), 65045-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 65045-86-5. Molecular formula: C34H55O4PS2. Mole weight: 622.901861 [g/mol]. Purity: 0.96. IUPACName: bis[2-(4-nonylphenoxy)ethylsulfanyl]phosphinic acid. Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)OCCSP(=O)(O)SCCOC2=CC=C(C=C2)CCCCCCCCC. ECNumber: 265-324-9. Product ID: ACM65045865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylbenzimidazole-6-carboxylic Acid | 1-Methylbenzimidazole-6-carboxylic Acid is used as a reagent in the synthesis of aminopyridine-derived amides as nicotinamide phosphoribosyl transferase inhibitors. Also used as a reagent in the synthesis of nitazoxanide-N-methylbenzimidazole hybrids which exhibit antiprotozoal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 53484-18-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| [1-N- (4, 4-Dimethoxytrityl) biotinyl-6-aminohexyl]-2- (cyanoethyl-N, N-diisopropyl) phosphoramidite | Reagent used in the preparation of Biotinylated oligonucleotides. Group: Biochemicals. Alternative Names: N, N-Bis (1-methylethyl) phosphoramidous Acid 6-[[5-[ (3aS, 4S, 6aR) -1-[Bis (4-methoxyphenyl) phenylmethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl 2-cyanoethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl Phosphate Monosodium Salt Monohydrate, 99% | A non-specific phosphatase inhibitor. Inhibits acid, alkaline and protein phosphatases. Group: Biochemicals. Alternative Names: α-Naphthyl phosphate monosodium salt monohydrate;?α-Naphthyl phosphoric acid monosodium salt monohydrate. Grades: Reagent Grade. CAS No. 81012-89-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid is a species of lysophosphatidic acid (LPA) containing oleic acid at the sn-1 position. Phosphatidic acid is produced either directly through the action of phospholipase D (PLD) or through a two step process involving liberation of diacylglycerol (DAG) by phospholipase C (PLC) followed by phosphorylation of DAG by diglycerol kinase. Synonyms: 1-Oleoyl-sn-glycerol 3-phosphate; Oleoyl LPA; 18:1 LPA; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate; LysoPA(18:1). Grades: ≥95%. CAS No. 65528-98-5. Molecular formula: C21H41O7P. Mole weight: 436.50. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt is lysophospholipid receptor (LPA1 and LPA2) agonist. It can inhibit differentiation of neural stem cells into neurons. Synonyms: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoricacid sodium salt; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/0:0) (sodium salt); 1-Oleoyl lysophosphatidic acid sodium salt. Grades: >99%. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.50. | |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt | Synonyms: EPG-Na; POPG-Na; 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium; 9-Octadecenoic acid (9Z)-, (1R) -1- ( ( ( (2, 3-dihydroxypropoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester, sodium salt (1:1); J-016573; POPG Sodium. Grades: > 98% (HPLC). CAS No. 202070-86-8. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 2,2,2-Trichloroethyl dichlorophosphate | 2,2,2-Trichloroethyl dichlorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2,2-Trichlorethyl)-phosphorodichloridat; 2,2,2-trichloroethyl phosphodichloridate; 2,2,2-trichloroethyl phosphorodichloridite; 2,2,2-Trichloroethyl dichlorophosphate; 2,2,2-Trichloroethyl Phosphorodichloridate; Trichloraethylphosphorsaeuredichlorid; Phosphorodichloridic acid,2,2,2-trichloroethyl ester; (2,2,2-Trichlorethyl)phosphordichloridat. Product Category: Organic Phosphine Compounds. CAS No. 18868-46-7. Molecular formula: C2H2Cl5O2P. Mole weight: 266.27. Purity: 0.95. IUPACName: 1,1,1-trichloro-2-dichlorophosphoryloxyethane. Canonical SMILES: C(C(Cl)(Cl)Cl)OP(=O)(Cl)Cl. Density: 1.29g/cm³. Product ID: ACM18868467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol Dibenzyl Phosphate | 2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol Dibenzyl Phosphate. Group: Biochemicals. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-13C3-4-yl)methyl Phosphoric Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxolane-4-methanol Dibenzyl Phosphate | 2,2-Dimethyl-1,3-dioxolane-4-methanol Dibenzyl Phosphate. Group: Biochemicals. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Phosphoric Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. CAS No. 13879-76-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is used as a synthetic intermediate in the preparation of protein kinase C phosphorylates synthetic fluorescent reporter. Synonyms: 2-(3-Amino-4-chlorobenzoyl)benzoic acid; 118-04-7; Benzoic acid, 2-(3-amino-4-chlorobenzoyl)-; o-(3-Amino-4-chlorobenzoyl)benzoic acid; 2-(3-Amino-4-chlorobenzoyl)benzoic Acid); 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid; Benzoic acid, o-(3-amino-4-chlorobenzoyl)-; 25WF7LMF9K; MFCD00007672; NSC-74496; 2-(3-Amino-4-chloro-benzoyl)benzoic acid; NSC74496; EINECS 204-230-4; NSC 74496; 2-(3-Amino-4-chlorobenzoyl)benzoioc acid; UNII-25WF7LMF9K; Oprea1_159790; SCHEMBL614963; DTXSID9059466; MQECGSWGDQIHHD-UHFFFAOYSA-N; AKOS000987621; 2-(3-Amino-4-chlorobenzoyl)benzoicacid; AC-15866; AS-12897; SY107325; 2-(3-Amino-4-chlorobenzoyl)benzoic acid #; Benzoic acid,2-(3-amino-4-chlorobenzoyl)-; CS-0156716; FT-0608536; O10462; SR-01000025110; SR-01000025110-1; W-108550; Z56754085. Grades: > 95%. CAS No. 118-04-7. Molecular formula: C14H10ClNO3. Mole weight: 275.69. | |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid) | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is a useful synthetic intermediate. It is used to prepare protein kinase C phosphorylates synthetic fluorescent reporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-04-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H10ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[(3-Aminopropyl)-amino]ethanethiol dihydrogen phosphate | 2-[(3-Aminopropyl)-amino]ethanethiol dihydrogen phosphate. Group: Biochemicals. Alternative Names: Amifostine; Phosphorothioic acid S-[2-[ (3-aminopropyl) amino]ethyl]ester; Ethiofos. Grades: Highly Purified. CAS No. 20537-88-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C5H15N2O3PS. US Biological Life Sciences. | Worldwide |
| 2',3'-ddG-CE Phosphoramidite | 2',3'-ddG-CE Phosphoramidite is a key product used in the synthesis of modified nucleic acids for biomedical research. Specifically, it is used to introduce 2',3'-dideoxyguanosine (ddG) modifications into DNA or RNA strands. These modified nucleotides are useful in studying nucleic acid structure and function, as well as in developing new therapeutic approaches for diseases such as cancer and viral infections. Synonyms: N2-dimethylaminomethylidene-2',3'-dideoxyGuanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C22H35N8O4P. Mole weight: 506.54. | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R, 3R, 4R, 5R) -2- (6-Amino-9H-purin-9-yl) -4-hydroxy-5- ( ( (hydroxy ( (hydroxy (phosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 25 Mg-nicotinamide adenine dinucleotidephosphate reduced.na4-salt an.gr. | 25 Mg-nicotinamide adenine dinucleotidephosphate reduced.na4-salt an.gr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iminodicarboxylic Acid Di-tert-butyl Ester; Di-t-butyl iminodicarboxylate; [[(2S,3S,4S,5S)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxy-te trahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2S,3R,4S,5S)-5-( 3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-tetra. Product Category: Heterocyclic Organic Compound. CAS No. 53-57-6. Molecular formula: C11H16N2O5. Mole weight: 256.25514. Purity: 0.96. IUPACName: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate. Canonical SMILES: C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O. Density: 2.28g/cm³. ECNumber: 200-177-6. Product ID: ACM53576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2'-deoxyadenosine 5'-triphosphate | 2-Amino-2'-deoxyadenosine 5'-triphosphate, a crucial compound extensively employed in the biomedical sector, plays a pivotal role as a DNA polymerase substrate, facilitating the intricate processes of DNA replication and repair. Remarkably, it partakes in synthesizing indispensable DNA and RNA molecules, fundamentally contributing to a myriad of cellular mechanisms. Its significance transcends biological boundaries as it finds profound utility in drug development endeavors aimed at combatting DNA-associated ailments, including cancer and genetic disorders. Synonyms: [[(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Ddaptp; (((2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 2-NH2-Datp; 2-Amino-2'-deoxyadenosine 5'-triphosphate; 2-amino-2' deoxyadenosine 5'-triphosphate; 2,6-Diaminopurine deoxyribonucleoside triphosphate; Boc-(R)-3-Amino-3-(3-nitro-phenyl)-propionicacid; Adenosine 5'-(tetrahydrogen triphosphate), 2-amino-2'-deoxy-; 9-[2-Deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-2-imino-2, 9-dihydro-1H-purin-6-amine. CAS No. 81503-63-1. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite stands as an indispensable entity in spurring nucleic acid synthesis. As an agent that cultivates the establishment of phosphodiester bonds in solid-phase synthesis of DNA and RNA fragments, it provides fundamental advancements to the probing and treatment of genetic maladies and cancerous conditions. When utilized to its fullest capacity, 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite galvanizes the synthesis of oligonucleotides and probes, profoundly accelerating treatment and diagnosis of ailments. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-D-adenosine 3'-CE phosphoramidite; 2-Amino-dA-CE phosphoramidite. Molecular formula: C58H83N10O6P. Mole weight: 1047.32. | |
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