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| Product | Description | |
|---|---|---|
| Diethoxyphosphorylmethylazanium | Heterocyclic Organic Compound. Alternative Names: DIETHYL (AMINOMETHYL)PHOSPHONATE OXALATE; DIETHYL(AMINOMETHYL)PHOSPHONATE OXALATE SALT;Diethyl(aminomethyl)phosphonate oxalate salt, 98 %;DIETHYL (AMINOMETHYL)PHOSPHONATE OXALATE 95%;Diethyl (aminomethyl)phosphonate oxalate,95%. CAS No. 117196-73-3. Molecular formula: C5H15NO3P+. Mole weight: 257.18. Appearance: white powder. Purity: 0.98. IUPACName: diethoxyphosphorylmethylazanium. Canonical SMILES: CCOP(=O)(CN)OCC.C(=O)(C(=O)O)O. Density: g/cm³. Catalog: ACM117196733. |  |
| Diethoxyphosphorylmethyl N,N-dimethylcarbamate | Heterocyclic Organic Compound. Alternative Names: Dimethylcarbamic acid ester with diethyl (hydroxymethyl)phosphonate, Kwas N,N-dwumetylo-metylouretano-dwuetylo-fosfonowy [Polish], CARBAMIC ACID, DIMETHYL-, ESTER with DIETHYL (HYDROXYMETHYL)PHOSPHONATE, 108371-86-4, AC1Q6SUD, AC1L1SV2, LS-49543, diethoxyphosphorylmethyl N,N-dimethylcarbamate, diethyl{[ (dimethylcarbamoyl) oxy]methyl}phosphonate, diethyl {[ (dimethylcarbamoyl) oxy]methyl}phosphonate, Kwas N,N-dwumetylo-metylouretano-dwuetylo-fosfonowy. CAS No. 108371-86-4. Molecular formula: C8H18NO5P. Mole weight: 239.206 g/mol. Purity: 0.96. IUPACName: diethoxyphosphorylmethyl N,N-dimethylcarbamate. Canonical SMILES: CCOP(=O)(COC(=O)N(C)C)OCC. Density: 1.148g/cm³. Catalog: ACM108371864. | |
| 1-(2-Diethoxyphosphorylethyl)aziridine | Heterocyclic Organic Compound. Alternative Names: diethyl(2-(1-aziridinyl)ethyl)phosphonate, 1010-38-4, AC1L4VFM, AC1Q6SU1, CTK3J9488, AR-1I4841, 1-(2-diethoxyphosphorylethyl)aziridine, AG-K-86067, Diethyl (2-(1-aziridinyl)ethyl)phosphonate, diethyl [2-(aziridin-1-yl)ethyl]phosphonate, Phosphonic acid, (2-(1-aziridinyl)ethyl)-, diethyl ester, Phosphonic acid,P-[2-(1-aziridinyl)ethyl]-, diethyl ester, Phosphonicacid, [2-(1-aziridinyl)ethyl]-, diethyl ester (7CI,8CI,9CI); K 16; K 16(mutagen); b-Ethylenimine ethylphosphonicacid diethyl ester. CAS No. 1010-38-4. Molecular formula: C8H18NO3P. Mole weight: 207.207 g/mol. Purity: 0.96. IUPACName: 1-(2-diethoxyphosphorylethyl)aziridine. Canonical SMILES: CCOP(=O)(CCN1CC1)OCC. Density: 1.121g/cm³. Catalog: ACM1010384. | |
| 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-oxide | 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-oxide. Group: Biochemicals. Alternative Names: [3,4-Dihydro-1-oxido-2-(2-phenylethyl)-2H-pyrrol-2-yl]phosphonic acid diethyl ester; DEPPEPO. Grades: Highly Purified. CAS No. 436099-08-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24NO4P. US Biological Life Sciences. |  Worldwide |
| 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-Oxide (DEPPEPO) | A spin trap useful as a probe for free radical formation during myocardial ischemia/reperfusion injury. An analogue of DMPO. Group: Biochemicals. Alternative Names: DEPPEPO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Diethoxyphosphoryl-2-phenethyl-pyrrolidine | 2-Diethoxyphosphoryl-2-phenethyl-pyrrolidine. Group: Biochemicals. Alternative Names: [2- (2-Phenylethyl) -2-pyrrolidinyl] phosphonic Acid Diethyl Ester; Diethyl (2-Phenethyl-pyrrolidin-2-yl)phosphonate. Grades: Highly Purified. CAS No. 434941-00-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Diethoxyphosphorylsulfanylethyl-dimethyl-phenylazanium | Heterocyclic Organic Compound. Alternative Names: GT 161, CID78292, GT-161, N- (2- ( (Diethoxyphosphinyl)thio)ethyl)-N, N-dimethylbenzenaminium, iodide, 10463-80-6. CAS No. 10463-80-6. Molecular formula: C14H25NO3PS+. Mole weight: 318.392 g/mol. Purity: 0.96. IUPACName: 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenylazanium. Canonical SMILES: CCOP (=O) (OCC)SCC[N+] (C) (C)C1=CC=CC=C1. Catalog: ACM10463806. | |
| 2-(diethoxyphosphorylsulfanylmethyl)-2-methyl-1,3-dithiolane | Heterocyclic Organic Compound. Alternative Names: Stauffer B-10423, ENT 27,294, CID70658, LS-108658, B-10423, O,O-Diethyl S-((2-methyl-1,3-dithiolan-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl S-((2-methyl-1,3-dithiolan-2-yl)methyl)ester, 1081-95-4. CAS No. 1081-95-4. Molecular formula: C9H19O3PS3. Mole weight: 302.414 g/mol. Purity: 0.96. IUPACName: 2-(diethoxyphosphorylsulfanylmethyl)-2-methyl-1,3-dithiolane. Canonical SMILES: CCOP(=O)(OCC)SCC1(SCCS1)C. Density: 1.239g/cm³. Catalog: ACM1081954. | |
| 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one | 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one is a peptide coupling reagent used in peptide synthesis. It shows remarkable resistance to racemization. Synonyms: Diethyl 3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl Phosphate; diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate; Diethyl (4-oxobenzo[d][1,2,3]triazin-3(4H)-yl) phosphate; 3-(diethoxyphosphoryloxy)-3h-benzo[d][1,2,3]triazin-4-one; DEPBT. Grades: 95 %. CAS No. 165534-43-0. Molecular formula: C11H14N3O5P. Mole weight: 299.22. |  |
| 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4-(3H)-one (DEPBT) | 5g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H14N3O5P. CAS No. 165534-43-0. Prepack ID 20889478-5g. Molecular Weight 299.22. See USA prepack pricing. |  |
| 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide | A spin trap useful as a probe for free radical formation during myocardial ischemia/reperfusion injury. An analogue of DMPO. Group: Biochemicals. Alternative Names: P-(3,4-Dihydro-2-methyl-1-oxido-2H-pyrrol-2-yl)phosphonic Acid Diethyl Ester;DEPMPO. Grades: Highly Purified. CAS No. 157230-67-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-acetoxy-2- (diethoxyphosphoryl) acetate | Ethyl 2-acetoxy-2- (diethoxyphosphoryl) acetate. Group: Biochemicals. Alternative Names: Acetyloxy (diethoxyphosphinyl) acetic acid ethyl ester. Grades: Highly Purified. CAS No. 162246-77-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H19O7P. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Acetoxy-2- (Diethoxyphosphoryl) Acetate 98+% (NMR) | Ethyl 2-Acetoxy-2- (Diethoxyphosphoryl) Acetate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(diethoxyphosphoryl)-2-hydroxyacetate | Ethyl 2-(diethoxyphosphoryl)-2-hydroxyacetate. Group: Biochemicals. Alternative Names: 2-(Diethoxyphosphinyl)-2-hydroxy-acetic acid ethyl ester; (Diethoxyphosphinyl) hydroxy-acetic acid ethyl ester. Grades: Highly Purified. CAS No. 162246-79-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H17O6P. US Biological Life Sciences. | Worldwide |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, an extraordinary biomedicine, manifests its potential as a breakthrough antiviral agent. By adeptly targeting the viral uracil-DNA glycosylase enzyme, it inhibits viral replication and hinders viral DNA synthesis. Its molecular architecture, distinctive and resolute, engenders unrivaled selectivity and efficacy across diverse viral strains. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(2R,3R,4R,5R)-5-[(E)-2-diethoxyphosphorylethenyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-05-1. Molecular formula: C15H23N2O8P. Mole weight: 390.33. | |
| [2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester | [2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester. Group: Self-assembly materials. CAS No. 915376-46-4. Product ID: 1-[2-(2-diethoxyphosphorylethoxy)ethoxy]-2-methoxyethane. Molecular formula: 284.29g/mol. Mole weight: C11H25O6P. CCOP(=O)(CCOCCOCCOC)OCC. InChI=1S/C11H25O6P/c1-4-16-18 (12, 17-5-2) 11-10-15-9-8-14-7-6-13-3/h4-11H2, 1-3H3. DTJZSPGSMWONOZ-UHFFFAOYSA-N. |  |
| (2,6-Difluorophenyl)phosphonic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: KB-205729, (2,6-difluorophenyl)phosphonic acid diethyl ester, 1250397-29-5. CAS No. 1250397-29-5. Molecular formula: C10H13F2O3P. Mole weight: 250.178988 [g/mol]. Purity: 0.96. IUPACName: 2-diethoxyphosphoryl-1,3-difluorobenzene. Canonical SMILES: CCOP(=O)(C1=C(C=CC=C1F)F)OCC. Catalog: ACM1250397295. | |
| 2,7-Bis-(diethylphosphonomethyl)-9,9-dimethyl-9H-fluorene | Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-3-[(4-METHYL-1-PIPERAZINYL)METHYL]BENZALDEHYDE. CAS No. 1033000-99-5. Molecular formula: C25H36O6P2. Mole weight: 494.497264;g/mol. Purity: 0.96. IUPACName: 2,7-bis(diethoxyphosphorylmethyl)-9,9-dimethylfluorene. Canonical SMILES: CCOP (=O) (CC1=CC2=C (C=C1)C3=C (C2 (C)C)C=C (C=C3)CP (=O) (OCC)OCC)OCC. Catalog: ACM1033000995. | |
| 2-Butenoic acid,4-(diethoxyphosphinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: Triethyl 4-phosphonocrotonate, Triethyl.gamma.-phosphonocrotonate, MolPort-001-759-688, NSC100748, ZINC01662388, CID5365783, OR10782, 10236-14-3, 42516-28-9. CAS No. 10236-14-3. Molecular formula: C10H19O5P. Mole weight: 250.23. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: ethyl (E)-4-diethoxyphosphorylbut-2-enoate. Canonical SMILES: CCOC(=O)C=CCP(=O)(OCC)OCC. Density: 1.12. Catalog: ACM10236143. | |
| [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester | Heterocyclic Organic Compound. Alternative Names: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; SRL; HTMT dimaleate; 1ilh; 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol; BIDD:PXR0009. CAS No. 126411-39-0. Molecular formula: 504.53. Mole weight: C24H42O7P2. Purity: >99 %. IUPACName: 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol. Canonical SMILES: CCOP (=O) (C (=CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)P (=O) (OCC)OCC)OCC. Density: 1.117g/cm³. Catalog: ACM126411390. | |
| 4- (Diethylphosphonomethyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: Phosphonic acid, [(4-formylphenyl)methyl]-, diethyl ester, 125185-25-3, ACMC-20mrej, AGN-PC-002F8O, CTK0F6981, AG-D-53285. CAS No. 125185-25-3. Molecular formula: C12H17O4P. Mole weight: 256.24. Purity: tech. IUPACName: 4- (diethoxyphosphorylmethyl) benzaldehyde. Canonical SMILES: CCOP(=O)(CC1=CC=C(C=C1)C=O)OCC. Catalog: ACM125185253. | |
| 9,10-Bis(diethylphosphonomethyl)anthracene | 9,10-Bis(diethylphosphonomethyl)anthracene. Group: Electroluminescence materials. Alternative Names: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester; Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate. CAS No. 60974-92-7. Product ID: 9, 10-bis (diethoxyphosphorylmethyl)anthracene. Molecular formula: 478.46. Mole weight: C24H32O6P2. CCOP (=O) (CC1=C2C=CC=CC2=C (C3=CC=CC=C31)CP (=O) (OCC)OCC)OCC. PKLFGXZSNISEOV-UHFFFAOYSA-N. InChI=1S/C24H32O6P2/c1-5-27-31 (25, 28-6-2)17-23-19-13-9-11-15-21 (19)24 (22-16-12-10-14-20 (22)23)18-32 (26, 29-7-3)30-8-4/h9-16H, 5-8, 17-18H2, 1-4H3. 98%. | |
| Bromo (1, 10-phenanthroline) (triphenylphosphine)copper (I) | Copper-catalyzed coupling of imidazoles and pyrazoles with 1,1-dibromo-1-alkenes: a distinct approach for direct Nalkynylation of heteroarenes. Synthesis of benzoindoloquinolizines via a Cu(I)-mediated C-N bond formation. Efficient synthesis of 1,4-disubstituted triazolyl N-carboxamides via a simple and convenient MCR using basic alumina as a solid support. Cu(I) complexes with diethoxyphosphoryl-1,10-phenanthrolines in catalysis of C-C and C-heteroatom bond formation. Alternative Names: Bromocopper;1,10-phenanthroline;triphenylphosphane. CAS No. 25753-84-8. Molecular formula: C30H23BrCuN2P. Mole weight: 585.9. Appearance: Powder. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. [Cu]Br. Catalog: ACM25753848-1. | |
| DEPBT | DEPBT. Group: Biochemicals. Alternative Names: 3- (Diethoxyphosphoryl oxy) -1, 2, 3-benzotri azin-4 (3H) -one. Grades: Highly Purified. CAS No. 165534-43-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H14N3O5P. US Biological Life Sciences. | Worldwide |
| Diethyl(10-phthalimidodecyl)phosphonate | Heterocyclic Organic Compound. Alternative Names: Phosphonic acid,[10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)decyl]-, diethyl ester (9CI), 120818-68-0, ACMC-20mp5b, AGN-PC-000IGM, CTK4B2056, AG-D-45416, 2-(10-diethoxyphosphoryldecyl)isoindole-1,3-dione, Diethyl(10-phthalimidodecyl)phosphonate, tech. 90 %. CAS No. 120818-68-0. Molecular formula: C22H36NO5P. Mole weight: 425.51. Purity: tech. 90 %. IUPACName: 2-(10-diethoxyphosphoryldecyl)isoindole-1,3-dione. Canonical SMILES: CCOP (=O) (CCCCCCCCCCN1C (=O)C2=CC=CC=C2C1=O)OCC. Catalog: ACM120818680. | |
| Diethyl 1-octylphosphonate | Heterocyclic Organic Compound. Alternative Names: Diethyl octylphosphonate, CID70604, EINECS 213-941-9, Phosphonic acid, octyl-, diethyl ester, AI3-18569, 1068-07-1. CAS No. 1068-07-1. Molecular formula: C12H27O3P. Mole weight: 250.315 g/mol. Purity: 0.98. IUPACName: 1-diethoxyphosphoryloctane. Density: 0.953. Catalog: ACM1068071. | |
| Diethyl 2,2':6',2''-Terpyridine-4'-phosphonate | Diethyl 2,2':6',2''-Terpyridine-4'-phosphonate. Group: Ligands for functional metal complexes. Alternative Names: 2,2':6',2''-Terpyridine-4'-phosphonic Acid Diethyl Ester. CAS No. 161583-75-1. Product ID: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine. Molecular formula: 369.35. Mole weight: C19H20N3O3P. CCOP (=O) (C1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC. InChI=1S/C19H20N3O3P/c1-3-24-26 (23, 25-4-2)15-13-18 (16-9-5-7-11-20-16)22-19 (14-15)17-10-6-8-12-21-17/h5-14H, 3-4H2, 1-2H3. MDIMWBGOUZAXEP-UHFFFAOYSA-N. 93%+. | |
| Diethyl(2-cyanoethyl)phosphonate 95 | Heterocyclic Organic Compound. Alternative Names: Diethyl 2-cyanoethanephosphonate; EINECS 233-327-4; 2-Cyanoethanephosphonic acid diethyl ester; Diethyl (2-cyanoethyl)phosphonate. CAS No. 10123-62-3. Molecular formula: C7H14NO3P. Mole weight: 191.164721. Purity: 0.95. IUPACName: 3-diethoxyphosphorylpropanenitrile. Canonical SMILES: CCOP(=O)(CCC#N)OCC. Density: 1.096g/cm³. ECNumber: 233-327-4. Catalog: ACM10123623. | |
| Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate | Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate. Group: Plastic additives. Alternative Names: [ [3, 5-bis (1, 1-dimethylethyl) -4-hydroxyphenyl] methyl] -phosphonicacidiethyl; Diethyl3,5-di-tert-buty-4-hydroxy-ben-zylphosphonate; Irganox1222; Phosphonicacid, [[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]-, diethylester; diethyl 3,5-di-tert-butyl-4-hydro. CAS No. 976-56-7. Product ID: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol. Molecular formula: 356.4g/mol. Mole weight: C19H33O4P. CCOP (=O) (CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)OCC. InChI=1S/C19H33O4P/c1-9-22-24(21, 23-10-2)13-14-11-15(18(3, 4)5)17(20)16(12-14)19(6, 7)8/h11-12, 20H, 9-10, 13H2, 1-8H3. GJDRKHHGPHLVNI-UHFFFAOYSA-N. | |
| Diethyl 3-[(ethoxymethanethioyl)sulfanyl]-2-oxopropyl-1-phosphonate | Heterocyclic Organic Compound. CAS No. 1006387-06-9. Molecular formula: C10H19O5PS2. Mole weight: 314.36. Purity: 0.98. IUPACName: O-ethyl(3-diethoxyphosphoryl-2-oxopropyl)sulfanylmethanethioate. Canonical SMILES: CCOC(=S)SCC(=O)CP(=O)(OCC)OCC. Catalog: ACM1006387069. | |
| Diethyl Allylphosphonate | Diethyl Allylphosphonate. Group: Monomers. CAS No. 1067-87-4. Product ID: 3-diethoxyphosphorylprop-1-ene. Molecular formula: 178.17g/mol. Mole weight: C7H15O3P. CCOP(=O)(CC=C)OCC. InChI=1S/C7H15O3P/c1-4-7-11(8, 9-5-2)10-6-3/h4H, 1, 5-7H2, 2-3H3. YPJHXRAHMUKXAE-UHFFFAOYSA-N. | |
| Diethyl Allylphosphonate, ≥95% | Diethyl Allylphosphonate, ≥95%. Group: Monomers. CAS No. 1067-87-4. Product ID: 3-diethoxyphosphorylprop-1-ene. Molecular formula: 178.17g/mol. Mole weight: C7H15O3P. CCOP(=O)(CC=C)OCC. InChI=1S/C7H15O3P/c1-4-7-11(8, 9-5-2)10-6-3/h4H, 1, 5-7H2, 2-3H3. YPJHXRAHMUKXAE-UHFFFAOYSA-N. | |
| Ethyl-2,2-diethoxyacetate | By-product in the synthesis of Ethyl-2-(diethoxyphosphoryl)-2-hydroxyacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl-2-(diethylphosphono)propanoate | Triethyl 2-Phosphonopropionate is used in studies involving insecticides and their efficacy on various bacterium. Also act as inhibitors of Epstein-Bar virus transmission and infections. Group: Organic phosphine compounds. Alternative Names: Triethyl 2-phosphonopropionate; 2-(Diethoxyphosphoryl)propionic acid ethyl ester. CAS No. 3699-66-9. Molecular formula: C9H19O5P. Mole weight: 238.22. Appearance: Liquid. Purity: 0.98. IUPACName: ethyl 2-diethoxyphosphorylpropanoate. Canonical SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC. Density: 1.111 g/mL at 25 °C(lit.). ECNumber: 223-033-4. Catalog: ACM3699669-1. | |
| Foscarnet Sodium EP Impurity D | Foscarnet Sodium EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (diethoxyphosphoryl)formate. CAS No. 1474-78-8. Molecular Formula: C7H15O5P. Mole Weight: 210.16. Catalog: APB1474788. |  |
| Methyl diethylphosphonoacetate | Heterocyclic Organic Compound. Alternative Names: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673, 1067-74-9. CAS No. 1067-74-9. Molecular formula: C7H15O5P. Mole weight: 210.17. Appearance: Clear colorless to slightly yellow liquid. Purity: >96.0%(GC). IUPACName: methyl 2-diethoxyphosphorylacetate. Canonical SMILES: CCOP(=O)(CC(=O)OC)OCC. Density: 1.145. ECNumber: 213-938-2. Catalog: ACM1067749. | |
| NO-1886 | NO-1886 is a lipoprotein lipase (LPL) activator that increases the level of high-density lipoprotein cholesterol and reduces plasma triglycerides. It was shown to prevent fat accumulation in high fat-fed rats, suggesting its potential use as an antidiabetic agent. Synonyms: Ibrolipim; Lipoprotein Lipase Activator; LPL Activator; OPF 009; N-(4-bromo-2-cyanophenyl)-4-(diethoxyphosphorylmethyl)benzamide. Grades: ≥98%. CAS No. 133208-93-2. Molecular formula: C19H20BrN2O4P. Mole weight: 451.3. | |
| Phosphonic acid,2,5-thiophenediylbis-,tetraethyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-BIS(DIETHOXYPHOSPHORYL)THIOPHENE;2,5-Bis(diethoxyphosphoryl)thiophene tech;2, 5-Bis(diethoxyphosphoryl)thiophene, 85%, tech. CAS No. 100651-98-7. Molecular formula: C12H22O6P2S. Mole weight: 356.31. Purity: 0.95. IUPACName: 2,5-bis(diethoxyphosphoryl)thiophene. Canonical SMILES: CCOP (=O) (C1=CC=C (S1)P (=O) (OCC)OCC)OCC. Density: 1.23g/cm³. Catalog: ACM100651987. | |
| Phosphonic acid,p-2-propen-1-yl-,diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl allylphosphonate, DIETHYLALLYLPHOSPHONATE, 565415_ALDRICH, MolPort-001-759-602, ZINC02146732, Allylphosphonic Acid Diethyl Ester, CID573014, OR10680, D3069, 1067-87-4. CAS No. 1067-87-4. Molecular formula: C7H15O3P. Mole weight: 178.17. Appearance: clear colorless liquid. Purity: >95.0%(GC). IUPACName: 3-diethoxyphosphorylprop-1-ene. Canonical SMILES: CCOP(=O)(CC=C)OCC. Density: 1.035 g/cm³. Catalog: ACM1067874. | |
| Phosphonic acid,p-[(4-methoxyphenyl)methyl]-,diethyl ester | Heterocyclic Organic Compound. Alternative Names: 526088_ALDRICH, Diethyl 4-methoxybenzylphosphonate, ZINC02560647, CID4063826, OR59905, 1145-93-3. CAS No. 1145-93-3. Molecular formula: C12H19O4P. Mole weight: 258.25. Purity: >95.0%(GC). IUPACName: 1-(diethoxyphosphorylmethyl)-4-methoxybenzene. Canonical SMILES: CCOP(=O)(CC1=CC=C(C=C1)OC)OCC. Density: 1.5. ECNumber: 214-548-5. Catalog: ACM1145933. | |
| Poly(methyl methacrylate), isotactic | i-PMMA can be prepared from t-C4H9MgBr. Structure of crystalline isotactic poly(methyl methacrylate) (i-PMMA) was investigated by X-ray diffraction and infra red spectroscopic techniques. Uses: The polymeric blend of isotatic (i-) poly-(methyl methacrylate) & 6,13-bis(triisopropylsilylethynyl) pentacene can be used to prepare thin films transistors (tfts). Group: Bioelectronic materials hydrophobic polymersself assembly and lithography. Alternative Names: Isotactic PMMA,Isotactic methyl methacrylate polymer,Isotactic poly(methyl methacrylate). CAS No. 25188-98-1. Pack Sizes: 1 g in glass bottle. Product ID: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetate. Molecular formula: 395.33g/mol. Mole weight: (C5H8O2)n. CCOP (=O) (OCC)OC (=O)C (=NOCC (=O)OC)C1=CSC (=N1)N. InChI=1S/C12H18N3O8PS/c1-4-21-24 (18, 22-5-2)23-11 (17)10 (8-7-25-12 (13)14-8)15-20-6-9 (16)19-3/h7H, 4-6H2, 1-3H3, (H2, 13, 14)/b15-10-. DOXUHDDTLHKPOE-GDNBJRDFSA-N. | |
| P,P,P',P'-Tetraethyl P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis[phosphonate] | Phosphine Ligands. Alternative Names: Phosphonic acid, P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-, P,P,P',P'-tetraethyl ester. CAS No. 1007130-00-8. Molecular formula: C25H36O8P2. Mole weight: 526.5. Purity: 98%+. IUPACName: 3,17-bis(diethoxyphosphoryl)-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaene. Catalog: ACM1007130008. | |
| Propargyl-PEG3-phosphonic acid diethyl ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG3-phosphonic ester. CAS No. 1052678-30-4. Molecular formula: C13H25O6P. Mole weight: 308.31. IUPACName: 3-[2-[2- (2-Diethoxyphosphorylethoxy) ethoxy]ethoxy]prop-1-yne. Canonical SMILES: CCOP(=O)(CCOCCOCCOCC#C)OCC. Catalog: CCR1052678304. | |
| SR 12813 | SR 12813 is a pregnane X receptor (PXR) agonist (EC50 = 200 and 700 nM for human and rabbit PXR, respectively) that activates the farnesoid X receptor (FXR) at μM concentrations. SR 12813 exhibits hypocholesterolaemic activity via enhancing the degradation of HMG-CoA reductase. Synonyms: SR 12813; SR12813; SR-12813; [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester; 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol. Grades: ≥99% by HPLC. CAS No. 126411-39-0. Molecular formula: C24H42O7P2. Mole weight: 504.53. | |
| tert-Butyl Diethylphosphonoacetate | tert-Butyl 2-(diethoxyphosphoryl)acetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 27784-76-5. Pack Sizes: 100 g. Product ID: HY-W002322. |  |
| Tetraethyl (ethoxycarbonylethylidene) bisphosphonate | Heterocyclic Organic Compound. Alternative Names: Propanoic acid, 3,3-bis(diethoxyphosphinyl)-, ethyl ester, AGN-PC-00ON9I, CTK0D4120, AG-D-29428, 1112-29-4. CAS No. 1112-29-4. Molecular formula: C13H28O8P2. Mole weight: 374.31. Purity: 0.96. IUPACName: ethyl 3,3-bis(diethoxyphosphoryl)propanoate. Canonical SMILES: CCOC (=O)CC (P (=O) (OCC)OCC)P (=O) (OCC)OCC. Catalog: ACM1112294. | |
| Triethyl 2-Phosphonopropionate | Triethyl 2-Phosphonopropionate is used in studies involving insecticides and their efficacy on various bacterium. Also act as inhibitors of Epstein-Bar virus transmission and infections. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) propanoic Acid Ethyl Ester; 2-Phosphonopropionic Acid, , Triethyl Ester; 2- (Diethoxyphosphinyl) propanoic Acid Ethyl Ester; 2- (Diethoxyphosphoryl) propionic Acid Ethyl Ester; 2-Phosphonopropanoic Acid Triethyl ester; 2-Phosphonopropionic Acid Triethyl Ester; Ethyl 2- (Diethoxyphosphinyl) propanoate; Ethyl 2- (Diethoxyphosphoryl) propanoate; Ethyl 2- (diethylphosphono) propionate; Ethyl α -diethyl phosphonopropionate; Triethyl 2-Phosphonopropanoate; Triethyl 2-phosphonopropionate; Triethyl α-Phosphonopropionate; α -Diethyl phosphonopropionic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3699-66-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate is a reagent used for Horner-Emmons modification. Uses: Reagent used for horner-emmons modification. Synonyms: AURORA KA-1452; Ethoxycarbonylmethanephosphonic acid diethyl ester; Ethyl 2-(diethoxyphosphoryl)acetate; Ethyl Diethylphosphonoacetate; Diethyl ethoxycarbonylmethylphosphonate; Diethyl ethoxycarbonylmethanephosphonate; Diethylphosphonoacetic Acid Ethyl Ester. Grades: 99 % by CP; 99 % atom 13C. CAS No. 867-13-0. Molecular formula: C8H17O5P. Mole weight: 224.19. | |
| Triethyl phosphonoacetate-13c2,99 atom % 13c | Heterocyclic Organic Compound. Alternative Names: Triethyl phosphonoacetate-13C2, 100940-60-1, 283843_ALDRICH, CTK8G3598, AKOS015915629, FT-0642441, I14-54195. CAS No. 100940-60-1. Molecular formula: 13C2C6H17O5P. Mole weight: 226.18. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylacetate. Canonical SMILES: CCOC(=O)CP(=O)(OCC)OCC. Density: 1.13 g/mL at 25ºC(lit.). Catalog: ACM100940601. | |
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