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| Product | Description | |
|---|---|---|
| 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 |
| 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. |  |
| 3-Diethoxyphosphorylpropylazanium | 3-Diethoxyphosphorylpropylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl (3-aminopropyl)phosphonate oxalate;DIETHYL(3-AMINOPROPYL)PHOSPHONATE OXALATE SALT;DIETHYL(AMINOPROPYL)PHOSPHONATE OXALATE;Diethyl(3-aminopropyl)phosphonate oxalate salt, 90 %;Diethyl(3-aminopropyl)phosphonate oxalate, 98 %. Product Category: Heterocyclic Organic Compound. CAS No. 203192-99-8. Molecular formula: C7H19NO3P+. Mole weight: 285.23. Purity: 0.98. IUPACName: 3-diethoxyphosphorylpropylazanium. Canonical SMILES: CCOP(=O)(CCCN)OCC.C(=O)(C(=O)O)O. Density: g/cm³. Product ID: ACM203192998. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| (Diethoxyphosphoryl)difluoroacetic acid | (Diethoxyphosphoryl)difluoroacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (DIETHOXYPHOSPHORYL)DIFLUOROACETIC ACID;2-(DIETHOXYPHOSPHORYL) DIFLUOROACETIC ACID;DIETHYLDIFLUOROPHOSPONOACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 97480-37-0. Molecular formula: C6H11F2O5P. Mole weight: 232.12. Product ID: ACM97480370. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(diethoxyphosphoryl)-2,2-difluoroacetic acid. | |
| (Diethoxyphosphoryl)methyl 4-methylbenzenesulfonate | (Diethoxyphosphoryl)methyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl (tosyloxy)methylphosphonate. Product Category: Organic Phosphine Compounds. Appearance: liquid. CAS No. 31618-90-3. Molecular formula: C12H19O6PS. Mole weight: 322.31. Purity: >97%. Product ID: ACM31618903. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate. | |
| Diethyl 2-diethoxyphosphorylsulfanylpropanedioate | Diethyl 2-diethoxyphosphorylsulfanylpropanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Malonate malaoxon, O,O-Diethyl(S-1-(1,1-dicarbethoxy)methyl) phosphorothiolate, Phosphorothioic acid, O,O-diethyl S-(dicarbethoxy)methyl ester, MALONIC ACID, MERCAPTO-, S-ESTER with O,O-DIETHYLPHOSPHOROTHIOATE, AC1L1HXB, LS-88825, diethyl 2-diethoxyphosphorylsulfanylpropanedioate, 19594-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 19594-37-7. Molecular formula: C11H21O7PS. Mole weight: 328.319 g/mol. Purity: 0.96. IUPACName: diethyl 2-diethoxyphosphorylsulfanylpropanedioate. Canonical SMILES: CCOC(=O)C(C(=O)OCC)SP(=O)(OCC)OCC. Density: 1.223g/cm³. Product ID: ACM19594377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| N-Diethoxyphosphorylhexan-1-amine | N-Diethoxyphosphorylhexan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoramidic acid,hexyl-,diethyl ester; diethyl hexylphosphoramidate; Diethyl N-hexylphosphoramidate; Diethyl N-hexylamidophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 53247-00-0. Molecular formula: C10H24NO3P. Mole weight: 237.276 g/mol. Purity: 0.96. IUPACName: N-diethoxyphosphorylhexan-1-amine. Canonical SMILES: CCCCCCNP(=O)(OCC)OCC. Density: 0.991g/cm³. Product ID: ACM53247000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester | [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 126411-39-0. 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. Product ID: ACM126411390. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methylbenzyl)phosphonic acid diethyl ester | (3-Methylbenzyl)phosphonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl (3-Methylbenzyl)phosphonate, 63909-50-2, ACMC-1B59Z, CTK2A7981, 3-(Diethylphosphonomethyl)toluene, ANW-34769, AKOS015842111, AG-G-38454, D3328, FT-0640910, (3-Methylbenzyl)phosphonic Acid Diethyl Ester, I14-93555, Phosphonic acid, [(3-methylphenyl)methyl]-, diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 63909-50-2. Molecular formula: C12H19O3P. Mole weight: 242.25. Purity: >98.0%(GC). IUPACName: 1-(diethoxyphosphorylmethyl)-3-methylbenzene. Canonical SMILES: CCOP(=O)(CC1=CC=CC(=C1)C)OCC. Density: 1.077g/cm³. Product ID: ACM63909502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenylphosphonic acid diethyl ester | 4-Methoxyphenylphosphonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxyphenylphosphonicaciddiethylester;DIETHYL 4-METHOXYPHENYLPHOSPHONATE;CHEMPACIFIC 60157;4-METHOXYPHENYLPHOSPHONIC ACID DIETHYL ESTER;4-METHOXYPHENYLPHOSPHONIC ACID DIETHYL ESTER 97+%;Diethyl(4-methoxyphenyl)phosphonate, 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 3762-33-2. Molecular formula: C11H17O4P. Mole weight: 244.22. Purity: 0.95. IUPACName: 1-diethoxyphosphoryl-4-methoxybenzene. Canonical SMILES: CCOP(=O)(C1=CC=C(C=C1)OC)OCC. Density: 1.12g/cm³. Product ID: ACM3762332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentynoic acid,2-(diethoxyphosphinyl)-,ethyl ester | 4-Pentynoic acid,2-(diethoxyphosphinyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYL ALPHA-PROPARGYLPHOSPHONOACETATE;triethyl-a-propargylphosphonoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 26199-74-6. Molecular formula: C11H19O5P. Mole weight: 262.2393. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylpent-4-ynoate. Density: 1.117g/cm³. Product ID: ACM26199746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)- | 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAOA;O,O-DIETHYLPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETATE;4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-[(TRIPHENYLMETHOXY)IMINO]-, ANHYDRIDE WITH DIETHYL HYDROGEN PHOSPHATE, (Z)-;PAOA:O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-TRI. Product Category: Heterocyclic Organic Compound. CAS No. 193402-47-0. Molecular formula: C28H28N3O6PS. Mole weight: 565.58. Purity: 0.96. IUPACName: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetate. Canonical SMILES: CCOP(=O)(OCC)OC(=O)C(=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CSC(=N4)N. Density: 1.3g/cm³. Product ID: ACM193402470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | Bromo(1,10-phenanthroline)(triphenylphosphine)copper(I). Uses: 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. Additional or Alternative Names: Bromocopper;1,10-phenanthroline;triphenylphosphane. Appearance: Powder. CAS No. 25753-84-8. Molecular formula: C30H23BrCuN2P. Mole weight: 585.9. 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. Product ID: ACM25753848-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Demeton-s sulfoxide | Demeton-s sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-Diethyl Phosphorothioic Acid S-[2-(Ethylsulfinyl)ethyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 2496-92-6. Molecular formula: C8H19O4PS2. Mole weight: 274.34. Purity: 0.96. IUPACName: 1-diethoxyphosphorylsulfanyl-2-ethylsulfinylethane. Canonical SMILES: CCOP(=O)(OCC)SCCS(=O)CC. Density: 1.241g/cm³. Product ID: ACM2496926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Diethy 4-bromobenzylphosphonate | Diethy 4-bromobenzylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Bromobenzyl)phosphonic Acid Diethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 38186-51-5. Molecular formula: C11H16BrO3P. Mole weight: 307.12. Purity: 0.98. IUPACName: 1-bromo-4-(diethoxyphosphorylmethyl)benzene. Density: 1.111 g/mL at 25 °C(lit.). Product ID: ACM38186515-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(2,6-dichlorobenzyl)phosphonate | Diethyl(2,6-dichlorobenzyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2-[(diethoxyphosphoryl)methyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 63909-56-8. Molecular formula: C11H15Cl2O3P. Mole weight: 297.1165. Purity: 0.98. IUPACName: 1,3-dichloro-2-(diethoxyphosphorylmethyl)benzene. Canonical SMILES: CCOP(=O)(CC1=C(C=CC=C1Cl)Cl)OCC. Product ID: ACM63909568. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIETHYL 2-BUTENYLPHOSPHONATE 95 | DIETHYL 2-BUTENYLPHOSPHONATE 95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl trans-crotyl phosphonate, Diethyl 2-butenylphosphonate, predominantly trans, 682-34-8, 597597_ALDRICH, DIETHYL 2-BUTENYLPHOSPHONATE, AKOS015915848, AG-G-61342, I14-53003. Product Category: Heterocyclic Organic Compound. CAS No. 682-34-8. Molecular formula: H3CCH=CHCH2PO(OCH2CH3)2. Mole weight: 192.19. Purity: 0.96. IUPACName: (E)-1-diethoxyphosphorylbut-2-ene. Density: 1.014 g/mL at 25ºC(lit.). Product ID: ACM682348. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-2-butylphosphonate | Diethyl-2-butylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYLISOBUTYLPHOSPHONATE;DIETHYL 2-BUTYLPHOSPHONATE;Butanephosphonic acid diethyl ester;Diethyl 2-butylphosphonate,98%. Product Category: Heterocyclic Organic Compound. CAS No. 34510-96-8. Molecular formula: C8H19O3P. Mole weight: 194.21. Purity: 0.96. IUPACName: (2S)-2-diethoxyphosphorylbutane. Canonical SMILES: CCOP(=O)(CC(C)C)OCC. Product ID: ACM34510968. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl isobutylphosphonate. | |
| 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-carboxyphenyl)phosphonate | Diethyl(3-carboxyphenyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F7711, AG-E-82735, DIETHYL 3-CARBOXYPHENYLPHOSPHONATE, 26342-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 26342-23-4. Molecular formula: C11H15O5P. Mole weight: 258.21. Purity: 0.97. IUPACName: 3-diethoxyphosphorylbenzoic acid. Canonical SMILES: CCOP(=O)(C1=CC=CC(=C1)C(=O)O)OCC. Product ID: ACM26342234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 5-hydantoylphosphonate | Diethyl 5-hydantoylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51007230, AC1MRCZ3, diethyl 5-hydantoylphosphonate, CTK8E8178, MolPort-003-808-588, AG-H-92653, 5-diethoxyphosphorylimidazolidine-2,4-dione, FT-0624830, 5-(diethoxycarbonyl)-1,3-diazolidine-2,4-dione, I14-111869, 95378-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 95378-36-2. Molecular formula: C7H13N2O5P. Mole weight: 236.17. Purity: 0.96. IUPACName: 5-diethoxyphosphorylimidazolidine-2,4-dione. Canonical SMILES: CCOP(=O)(C1C(=O)NC(=O)N1)OCC. Density: 1.35g/cm³. Product ID: ACM95378362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Diethyl [(diethylamino)methyl]phosphonate | Diethyl [(diethylamino)methyl]phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5110660, NSC43646, MolPort-002-131-070, CID70444, EINECS 213-622-4, ZINC19300312, Diethyl ((diethylamino)methyl)phosphonate, 995-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 995-14-2. Molecular formula: C9H22NO3P. Mole weight: 223.249641 [g/mol]. Purity: 0.96. IUPACName: N-(diethoxyphosphorylmethyl)-N-ethylethanamine. Canonical SMILES: CCN(CC)CP(=O)(OCC)OCC. Density: 1.009g/cm³. ECNumber: 213-622-4. Product ID: ACM995142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl (isopropyloxycarbonylmethyl)phosphonate | Diethyl (isopropyloxycarbonylmethyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, (diethoxyphosphinyl)-, 1-methylethyl ester, AGN-PC-00K40S, CTK1G6908, isopropyl (diethoxyphosphoryl)acetate, propan-2-yl 2-diethoxyphosphorylacetate, 50350-99-7. Product Category: Heterocyclic Organic Compound. CAS No. 50350-99-7. Molecular formula: C9 H19 O5 P. Mole weight: 238.22. Purity: 0.98. IUPACName: propan-2-yl 2-diethoxyphosphorylacetate. Canonical SMILES: CCOP(=O)(CC(=O)OC(C)C)OCC. Product ID: ACM50350997. Alfa Chemistry ISO 9001:2015 Certified. Categories: propan-2-yl 2-(diethoxyphosphoryl)acetate. | |
| Diethyl (p-bromophenyl)phosphonate | Diethyl (p-bromophenyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL(4-BROMOPHENYL)PHOSPHONATE;Diethyl(4-bromophenyl)phosphonate, 98 %. Product Category: Bromine Series. CAS No. 20677-12-7. Molecular formula: C10H14BrO3P. Mole weight: 293.09. Purity: 0.97. IUPACName: 1-bromo-4-diethoxyphosphorylbenzene. Canonical SMILES: CCOP(=O)(C1=CC=C(C=C1)Br)OCC. Product ID: ACM20677127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl(prop-2-(E)-enyl)phosphonate | Diethyl(prop-2-(E)-enyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL (1-PROPENYL)PHOSPHONATE;DIETHYL-(2-PROPENYL)-PHOSPHONAT;DIETHYL(2-PROPENYL)PHOSPHONATE;DIETHYL-(ALLYLPHOSPHONAT);DIETHYL ALLYLPHOSPHONATE;DIETHYL(PROP-1(E)-ENYL)PHOSPHONATE;DIETHYL(PROP-2-(E)-ENYL)PHOSPHONATE;AURORA KA-1466. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 5954-65-4. Molecular formula: C7H15O3P. Mole weight: 178.17. Purity: N/A. IUPACName: (E)-1-diethoxyphosphorylprop-1-ene. Canonical SMILES: CCOP(=O)(C=CC)OCC. Density: 1.02g/cm³. Product ID: ACM5954654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl trans-cinnamylphosphonate98 | Diethyl trans-cinnamylphosphonate98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL TRANS-CINNAMYLPHOSPHONATE98;Diethyl cinnamylphosphonate (E). Product Category: Polymer/Macromolecule. CAS No. 52378-69-5. Molecular formula: C6H5CH=CHCH2PO(OC2H5)2. Mole weight: 254.26. Purity: 0.98. IUPACName: 3-diethoxyphosphorylprop-1-enylbenzene. Density: 1.089g/cm³. Product ID: ACM52378695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Ethyl-2-(diethylphosphono)propanoate. Uses: 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. Additional or Alternative Names: Triethyl 2-phosphonopropionate; 2-(Diethoxyphosphoryl)propionic acid ethyl ester. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 3699-66-9. Molecular formula: C9H19O5P. Mole weight: 238.22. 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. Product ID: ACM3699669-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Methyl diethylphosphonoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673, 1067-74-9. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to slightly yellow liquid. CAS No. 1067-74-9. Molecular formula: C7H15O5P. Mole weight: 210.17. Purity: >96.0%(GC). IUPACName: methyl 2-diethoxyphosphorylacetate. Canonical SMILES: CCOP(=O)(CC(=O)OC)OCC. Density: 1.145. ECNumber: 213-938-2. Product ID: ACM1067749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| O-Tolyl-phosphonic acid diethyl ester | O-Tolyl-phosphonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-TOLYL-PHOSPHONIC ACID DIETHYL ESTER;2-(Diethoxyphosphinyl)toluene;2-Methylphenylphosphonic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15286-11-0. Molecular formula: C11H17O3P. Mole weight: 228.22. Purity: 0.96. IUPACName: 1-diethoxyphosphoryl-2-methylbenzene. Canonical SMILES: CCOP(=O)(C1=CC=CC=C1C)OCC. Product ID: ACM15286110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(methyl methacrylate)isotactic | Poly(methyl methacrylate)isotactic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-DIETHYLPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYCARBONYLMETHOXYIMINOACETATE;PMMA;POLY(METHYL METHACRYLATE), ISOTACTIC, AV ERAGE MW CA. 300,000 (GPC);PMMA:O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYCARBONYLMETHOXYIMINOACETATE;P. Product Category: Biomaterials. CAS No. 25188-98-1. Molecular formula: C12H18N3O8PS. Mole weight: 395.325381. Purity: 0.96. IUPACName: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetate. Canonical SMILES: CCOP(=O)(OCC)OC(=O)C(=NOCC(=O)OC)C1=CSC(=N1)N. Density: 1.2 g/mL at 25ºC(lit.). ECNumber: 607-635-8. Product ID: ACM25188981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 2,2'-bipyridine-5,5'-bisphosphonate | Tetraethyl 2,2'-bipyridine-5,5'-bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-E-53874, TETRAETHYL 2,2-BIPYRIDINE-5,5-BISPHOSPHONATE, 209624-10-2, CTK4E5550. Product Category: Heterocyclic Organic Compound. CAS No. 209624-10-2. Molecular formula: C18H26N2O6P2. Mole weight: 428.356364 [g/mol]. Purity: 0.96. IUPACName: 5-diethoxyphosphoryl-2-(5-diethoxyphosphorylpyridin-2-yl)pyridine. Density: 1.25g/cm³. Product ID: ACM209624102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethyl(ethoxycarbonylethylidene)bisphosphonate | Tetraethyl(ethoxycarbonylethylidene)bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 3,3-bis(diethoxyphosphinyl)-, ethyl ester, AGN-PC-00ON9I, CTK0D4120, AG-D-29428, 1112-29-4. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1112294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl 2-phosphonopentanoate | Triethyl 2-phosphonopentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethyl 2-phosphonovalerate, NCIOpen2_005887, NSC 92299, CID98244, BRN 1965263, alpha-Carbethoxybutylphosphonic acid, diethyl ester, LS-161075, Valeric acid, 2-(diethylphosphono)-, ethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester, Phosphonic acid, alpha-carbethoxybutyl-, diethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester (9CI), 35051-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 35051-49-1. Molecular formula: C11H23O5P. Mole weight: 266.27. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylpentanoate. Canonical SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC. Density: 1.061g/cm³. Product ID: ACM35051491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 3-methyl-4-phosphonocrotonate | Triethyl 3-methyl-4-phosphonocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethyl 4-phosphonosenecioate, 338958_ALDRICH, 68760_FLUKA, MolPort-003-850-676, ZINC02545331, CID6000084, Triethyl 3-methyl-4-phosphono-2-butenoate, Triethyl 4-phosphonosenecioate, mixture of cis and trans, Triethyl 3-methyl-4-phosphono-2-butenoate, mixture of cis and trans, 41891-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 41891-54-7. Molecular formula: C11H21O5P. Mole weight: 264.26. Purity: 80-85 %. IUPACName: ethyl (E)-4-diethoxyphosphoryl-3-methylbut-2-enoate. Canonical SMILES: CCOC(=O)C=C(C)CP(=O)(OCC)OCC. Product ID: ACM41891547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 phosphonobromoacetate | Triethyl phosphonobromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYL PHOSPHONOBROMOACETATE;Triethyl2-Bromo-2-phosphoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 23755-73-9. Molecular formula: C8H16O5BrP. Mole weight: 303.09. Purity: 0.96. IUPACName: ethyl 2-bromo-2-diethoxyphosphorylacetate. Canonical SMILES: CCOC(=O)C(P(=O)(OCC)OCC)Br. Product ID: ACM23755739. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-bromo-2-(diethoxyphosphoryl)acetate. | |
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