Diethoxyphosphoryl Suppliers USA
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Product | Description | |
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2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-oxide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | DEPPEPO, 436099-08-0, 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-Oxide, 2-diethoxyphosphoryl-1-oxido-2-(2-phenylethyl)-3,4-dihydropyrrol-1-ium, DTXSID70393118, FT-0666725, 2-(diethoxy phosphoryl)-2-phenethyl-3,4-dihydro-2h-pyrrole-1-oxide, 2-(Diethoxyphosphinyl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-oxide. | |
2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-Oxide (DEPPEPO) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide Quick inquiry Where to buy Suppliers range | 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 |
5-(DIETHOXYPHOSPHORYL)-5-METHYL-1-PYRROLINE-N-OXIDE Quick inquiry Where to buy Suppliers range | DEPMPO, 157230-67-6, 5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide, 2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium, 5-Diethoxyphosphoryl-5-methyl-1-pyrroline-N-oxide, 2-(diethoxyphosphoryl)-2-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-olate, 5-DEPMPO, C9H18NO4P, SCHEMBL829255, 5-(DIETHOXYPHOSPHORYL)-5-METHYL-1-PYRROLINE-N-OXIDE, C9-H18-N-O4-P, MFCD01074976, AKOS015839002, HY-120976, CS-0079768, D3068, FT-0619705, 5-Diethoxyphosphoryl-5-methyl-1-pyrroline N-oxide, J-009396, Diethyl (3,4-dihydro-2-methyl-2H-pyrrol-2-yl)phosphonate N-oxide, Phosphonic acid, P-(3,4-dihydro-2-methyl-1-oxido-2H-pyrrol-2-yl)-, diethyl ester, Phosphonicacid,P-(3,4-dihydro-2-methyl-1-oxido-2H-pyrrol-2-yl)-,diethylester. | |
Ethyl 2-acetoxy-2- (diethoxyphosphoryl) acetate Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,2-bis(diethyl-phosphonato)ethane Quick inquiry Where to buy Suppliers range | 1,2-bis(diethyl-phosphonato)ethane. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL3313657; Ethylenediphosphonic Acid Tetraethyl Ester; 995-32-4; Phosphonic acid, ethylenedi-, tetraethyl ester; tetraethyl ethane-1,2-diyldiphosphonate; TR-030730; diethyl 2- (diethoxyphosphoryl) ethylphosphonate; C-52464; AC1L2E45; Ethylenebis(phosphonic acid diethyl) ester. CAS No. 995-32-4. Molecular formula: C10H24O6P2. Mole weight: 302.244g/mol. IUPAC Name: 1,2-bis(diethoxyphosphoryl)ethane. Rotatable Bond Count: 11. Exact Mass: 302.105g/mol. EC Number: 213-625-0. SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC. InChI: InChI=1S/C10H24O6P2/c1-5-13-17(11,14-6-2)9-10-18(12,15-7-3)16-8-4/h5-10H2,1-4H3. InChIKey: RSQYXXACEZCDFS-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 302.105g/mol. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
1-Diethoxyphosphorylhexane Quick inquiry Where to buy Suppliers range | 1-Diethoxyphosphorylhexane. Group: Heterocyclic Organic Compound. Alternative Names: Diethyl hexylphosphonate, PAE(sub 6), Hexylphosphonic acid diethyl ester, MolPort-006-666-506, CID85311, Phosphonic acid, hexyl-, diethyl ester, BRN 1771540, AI3-18566, LS-106631, 4-04-00-03560 (Beilstein Handbook Reference), 16165-66-5. Grades: 98 %. CAS No. 16165-66-5. Molecular formula: C10H23O3P. Mole weight: 222.262 g/mol. IUPAC Name: 1-diethoxyphosphorylhexane. Exact Mass: 222.13800. Boiling Point: 282.6ºC at 760mmHg. Flash Point: 138.6ºC. Density: 0.964g/cm3. SMILES: CCCCCCP(=O)(OCC)OCC. InChIKey: VVUJWLDQIIFQHI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
[2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester Quick inquiry Where to buy Suppliers range | [2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester. Group: Self-Assembly Materials. CAS No. 915376-46-4. IUPAC Name: 1-[2-(2-diethoxyphosphorylethoxy)ethoxy]-2-methoxyethane. Molecular Weight: 284.29g/mol. Molecular Formula: C11H25O6P. SMILES: CCOP(=O)(CCOCCOCCOC)OCC. InChI: 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. InChIKey: DTJZSPGSMWONOZ-UHFFFAOYSA-N. | |
(2,6-Difluorophenyl)phosphonic acid diethyl ester Quick inquiry Where to buy Suppliers range | (2,6-Difluorophenyl)phosphonic acid diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: KB-205729, (2,6-difluorophenyl)phosphonic acid diethyl ester, 1250397-29-5. Grades: 96%. CAS No. 1250397-29-5. Molecular formula: C10H13F2O3P. Mole weight: 250.178988 [g/mol]. IUPAC Name: 2-diethoxyphosphoryl-1,3-difluorobenzene. Exact Mass: 250.05700. SMILES: CCOP(=O)(C1=C(C=CC=C1F)F)OCC. InChIKey: SBABHFKIFZWWAE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
[[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester Quick inquiry Where to buy Suppliers range | [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester. Group: 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. Grades: >99 %. CAS No. 126411-39-0. Molecular formula: 504.53. Mole weight: C24H42O7P2. IUPAC Name: 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol. Exact Mass: 504.24100. Boiling Point: 552.6ºC at 760mmHg. Flash Point: 288ºC. Density: 1.117g/cm3. SMILES: CCOP (=O) (C (=CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)P (=O) (OCC)OCC)OCC. InChIKey: YQLJDECYQDRSBI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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-(Diethoxyphosphoryloxy)-1,2,3-benzotrizin-4(3H)-one Quick inquiry Where to buy Suppliers range | 3-(Diethoxyphosphoryloxy)-1,2,3-benzotrizin-4(3H)-one. Group: Heterocyclic Organic Compound. Grades: >98.0%(LC). CAS No. 165534-43-0. Molecular formula: C11H14N3O5P. Mole weight: 299.2. | |
(4-Trifluoromethyl-phenyl)-phosphonic acid diethyl ester Quick inquiry Where to buy Suppliers range | (4-Trifluoromethyl-phenyl)-phosphonic acid diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 60131;(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER. Grades: 96%. CAS No. 77918-46-8. Molecular formula: C11H14F3O3P. Mole weight: 282.2. IUPAC Name: 1-diethoxyphosphoryl-4-(trifluoromethyl)benzene. Exact Mass: 282.06300. Boiling Point: 291ºC at 760 mmHg. Flash Point: 129.8ºC. Density: 1.24g/cm3. SMILES: CCOP(=O)(C1=CC=C(C=C1)C(F)(F)F)OCC. InChIKey: MIYZNERMTGBMNK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
9, 10-Bis (diethylphosphonomethyl)anthracene Quick inquiry Where to buy Suppliers range | 9, 10-Bis (diethylphosphonomethyl)anthracene. Group: Phosphine Ligands. Alternative Names: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester; Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate. Grades: 98%. CAS No. 60974-92-7. Product ID: ACM60974927-1. Molecular formula: C24H32O6P2. Mole weight: 478.46. IUPAC Name: 9, 10-bis (diethoxyphosphorylmethyl)anthracene. Appearance: Solid. SMILES: CCOP (=O) (CC1=C2C=CC=CC2=C (C3=CC=CC=C31)CP (=O) (OCC)OCC)OCC. | |
Acetophos Quick inquiry Where to buy Suppliers range | Acetophos. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Acetic acid, mercapto-, ethyl ester, O,O-diethyl phosphorothioate (6CI), Acetophos, Acetic acid, mercapto-, ethyl ester, S-ester with O,O-diethyl phosphorothioate (7CI,8CI), Acetaphos, O,O-Diethyl S-(carbethoxy)methyl phosphorothiolate, O,O-Diethyl S-ethoxycarbonylmethyl phosphorothioate,Acetic acid, [(diethoxyphosphinyl)thio]-, ethyl ester (9CI), Phosphorothioic acid, O,O-diethyl ester, S-ester with ethyl mercaptoacetate, Acetoxon. CAS No. 2425-25-4. IUPAC Name: ethyl 2-diethoxyphosphorylsulfanylacetate. Molecular formula: C8H17O5PS. Mole weight: 256.26. Catalog: APS2425254. SMILES: CCOC(=O)CSP(=O)(OCC)OCC. Format: Neat. | |
BROMO (1, 10-PHENANTHROLINE) (TRIPHENYLPHOSPHINE)COPPER (I) Quick inquiry Where to buy Suppliers range | 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. Alternative Names: bromocopper;1,10-phenanthroline;triphenylphosphane. Grades: 97%. CAS No. 25753-84-8. Product ID: ACM25753848. Molecular formula: C30H23BrCuN2P. Mole weight: 585.94. Appearance: Yellow powder. | |
Demeton-S Sulfone Quick inquiry Where to buy Suppliers range | Demeton-S Sulfone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Nutritional Composition Compounds; Pesticides & Metabolites; Enzyme Activators, Inhibitors & Substrates. CAS No. 2496-91-5. IUPAC Name: 1-diethoxyphosphorylsulfanyl-2-ethylsulfonylethane. Molecular formula: C8H19O5PS2. Mole weight: 290.34. Catalog: APS2496915. SMILES: CCOP(=O)(OCC)SCCS(=O)(=O)CC. Format: Neat. Product Type: Metabolite. | |
Demeton-S Sulfoxide Quick inquiry Where to buy Suppliers range | Demeton-S Sulfoxide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: O,O-Diethyl S-[2-(ethylsulfinyl)ethyl] phosphorothioate, Ethanethiol, 2-(ethylsulfinyl)-, S-ester with O,O-diethyl phosphorothioate (8CI), Demeton-S sulfoxide, Systox sulfoxide, Isosystox sulfoxide,Phosphorothioic acid, O,O-diethyl S-[2-(ethylsulfinyl)ethyl] ester. CAS No. 2496-92-6. IUPAC Name: 1-diethoxyphosphorylsulfanyl-2-ethylsulfinylethane. Molecular formula: C8H19O4PS2. Mole weight: 274.34. Catalog: APS2496926. SMILES: CCOP(=O)(OCC)SCCS(=O)CC. Format: Neat. Product Type: Metabolite. | |
DEPBT Quick inquiry Where to buy Suppliers range | 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 |
Diethoxyphosphorylmethylazanium Quick inquiry Where to buy Suppliers range | white powder. Group: 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%. Grades: 98 %. CAS No. 117196-73-3. Molecular formula: C5H15NO3P+. Mole weight: 257.18. IUPAC Name: diethoxyphosphorylmethylazanium. Exact Mass: 257.06600. Boiling Point: 228.2ºC at 760mmHg. Melting Point: 118-126ºC. Flash Point: 91.8ºC. Density: g/cm3. SMILES: CCOP(=O)(CN)OCC.C(=O)(C(=O)O)O. InChIKey: UIBCDEFKKLRXHR-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S37/39. Hazard statements: Xi: Irritant. | |
Diethy 4-bromobenzylphosphonate Quick inquiry Where to buy Suppliers range | Diethy 4-bromobenzylphosphonate. Group: Phosphine Ligands. Alternative Names: (4-Bromobenzyl)phosphonic Acid Diethyl Ester. CAS No. 38186-51-5. IUPAC Name: 1-bromo-4-(diethoxyphosphorylmethyl)benzene. Molecular Weight: 307.12. Molecular Formula: C11H16BrO3P. Flash Point: 98%. | |
Diethyl [2,2':6',2''-terpyridin]-4'-ylphosphonate Quick inquiry Where to buy Suppliers range | Diethyl [2,2':6',2''-terpyridin]-4'-ylphosphonate. Group: Nitrogen-Donor Ligands. Alternative Names: Phosphonic acid, P-[2,2':6',2''-terpyridin]-4'-yl-, diethyl ester. Grades: 97%+. CAS No. 161583-75-1. Product ID: ACM161583751-1. Molecular formula: C19H20N3O3P. Mole weight: 369.35. IUPAC Name: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine. SMILES: CCOP (=O) (C1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC. | |
Diethyl 2,2':6',2''-Terpyridine-4'-phosphonate Quick inquiry Where to buy Suppliers range | Diethyl 2,2':6',2''-Terpyridine-4'-phosphonate. Alternative Names: 2,2':6',2''-Terpyridine-4'-phosphonic Acid Diethyl Ester; Y7712; 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine; W-205879; 4'-(Diethoxyphosphinyl)-2,2':6',2''-terpyridine; CTK8H1497; ZINC35654120; D4511. CAS No. 161583-75-1. Molecular formula: C19H20N3O3P. Mole weight: 369.361g/mol. IUPAC Name: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine. Rotatable Bond Count: 7. Exact Mass: 369.124g/mol. SMILES: CCOP (=O) (C1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC. InChI: 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. InChIKey: MDIMWBGOUZAXEP-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 369.124g/mol. | |
Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol. Molecular Weight: 356.4g/mol. Molecular Formula: C19H33O4P. SMILES: CCOP (=O) (CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)OCC. InChI: 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. InChIKey: GJDRKHHGPHLVNI-UHFFFAOYSA-N. Density: 1.046g/cm³. | |
Diethyl(3-aminopropyl)phosphonate Quick inquiry Where to buy Suppliers range | Diethyl(3-aminopropyl)phosphonate. Group: Heterocyclic Organic Compound. Alternative Names: diethyl (3-aminopropyl)phosphonate;(3-Aminopropyl)phosphonic acid diethyl ester;3-Aminopropylphosphonic acid diethyl ester; 3-diethoxyphosphorylpropan-1-amine; 3-diethoxyphosphorylpropylamine; Diethyl (3-aminopropyl)phosphonate 95 %. CAS No. 4402-24-8. Molecular formula: C7H18NO3P. Mole weight: 195.196481. Symbol: GHS05. Density: 1.053. Supplemental Hazard Statements: H314-H318. | |
Diethyl 3-bromo-1-propene phosphonate Quick inquiry Where to buy Suppliers range | Diethyl 3-bromo-1-propene phosphonate. Group: Heterocyclic Organic Compound. Alternative Names: DIETHYL 3-BROMO-1-PROPENE PHOSPHONATE; DIETHYL(3-BROMOPROP-1-(E)-ENYL)PHOSPHONATE; diethyl-3-bromo-1-propenephosphonatemainlytrans95+%; Diethyl (3-bromoprop-1-(E)-en-1-yl)phosphonate 95%;Diethyl(3-bromoprop-1(E)-enyl)phosphonate, 95 %;Diethyl (3-bromoprop-1-(E)-en-1-yl)phosphonate;DIETHYL 3-BROMO-1-PROPENE PHOSPHONATE, 95%, MAINLY TRANS;Diethyl 3-bromo-1-propene phosphonate, mainly trans. Grades: 95 %. CAS No. 66498-59-7. Molecular formula: C7H14BrO3P. Mole weight: 257.06. IUPAC Name: (E)-3-bromo-1-diethoxyphosphorylprop-1-ene. Exact Mass: 255.98600. Boiling Point: 75°C (1 mmHg). Flash Point: 128.9ºC. Density: 1.34. SMILES: CCOP(=O)(C=CCBr)OCC. InChIKey: YTQMZWCJYREOLX-FNORWQNLSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 24/25. Hazard statements: Xi. | |
Diethyl 4-(trifluoromethyl)benzylphosphonate Quick inquiry Where to buy Suppliers range | Diethyl 4-(trifluoromethyl)benzylphosphonate. Alternative Names: diethyl 4-(trifluoromethyl)benzylphosphonate; 99578-68-4; 4-(trifluoromethyl)benzylphosphonic acid diethyl ester;SCHEMBL1353297;NTQKMIQYHZLRSW-UHFFFAOYSA-N;ZINC34746320;Diethyl 4-trifluoromethylbenzylphosphonate; diethyl (4-trifluoromethylbenzyl)phosphonate; Diethyl 4-(trifluoromethyl)benzylphosphonate, 97%. CAS No. 99578-68-4. Molecular formula: C12H16F3O3P. Mole weight: 296.226g/mol. IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-(trifluoromethyl)benzene. Rotatable Bond Count: 6. Exact Mass: 296.079g/mol. SMILES: CCOP(=O)(CC1=CC=C(C=C1)C(F)(F)F)OCC. InChI: InChI=1S/C12H16F3O3P/c1-3-17-19(16,18-4-2)9-10-5-7-11(8-6-10)12(13,14)15/h5-8H,3-4,9H2,1-2H3. InChIKey: NTQKMIQYHZLRSW-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 296.079g/mol. | |
Diethyl Allylphosphonate Quick inquiry Where to buy Suppliers range | Diethyl Allylphosphonate. Group: Monomers. CAS No. 1067-87-4. IUPAC Name: 3-diethoxyphosphorylprop-1-ene. Molecular Weight: 178.17g/mol. Molecular Formula: C7H15O3P. SMILES: CCOP(=O)(CC=C)OCC. InChI: InChI=1S/C7H15O3P/c1-4-7-11(8,9-5-2)10-6-3/h4H,1,5-7H2,2-3H3. InChIKey: YPJHXRAHMUKXAE-UHFFFAOYSA-N. | |
Diethyl Allylphosphonate, ≥95% Quick inquiry Where to buy Suppliers range | Diethyl Allylphosphonate, ≥95%. Group: Monomers. CAS No. 1067-87-4. IUPAC Name: 3-diethoxyphosphorylprop-1-ene. Molecular Weight: 178.17g/mol. Molecular Formula: C7H15O3P. SMILES: CCOP(=O)(CC=C)OCC. InChI: InChI=1S/C7H15O3P/c1-4-7-11(8,9-5-2)10-6-3/h4H,1,5-7H2,2-3H3. InChIKey: YPJHXRAHMUKXAE-UHFFFAOYSA-N. | |
Diethyl dodecylphosphonate Quick inquiry Where to buy Suppliers range | Diethyl dodecylphosphonate. Group: Heterocyclic Organic Compound. Alternative Names: diethyln-dodecanephosphonate; dodecyl-phosphonicaciddiethylester; dodecyl-phosphonicacidiethylester; Phosphonicacid, dodecyl-, diethylester; DIETHYL(1-DODECYL)PHOSPHONATE; diethyl dodecylphosphonate;Diethyl dodec-1-ylphosphonate;Diethyl(1-dodecyl)phosphonate, 9. Grades: 98 %. CAS No. 4844-38-6. Molecular formula: C16H35O3P. Mole weight: 306.42. IUPAC Name: 1-diethoxyphosphoryldodecane. Exact Mass: 306.23200. EC Number: 225-429-2. Boiling Point: 379.9ºC at 760mmHg. Flash Point: 197.1ºC. Density: 0.929g/cm3. SMILES: CCCCCCCCCCCCP(=O)(OCC)OCC. InChIKey: LRIWHHSVZCKNJL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
Diethyl (p-bromophenyl)phosphonate Quick inquiry Where to buy Suppliers range | Diethyl (p-bromophenyl)phosphonate. Group: Bromine Series. Alternative Names: DIETHYL(4-BROMOPHENYL)PHOSPHONATE;Diethyl(4-bromophenyl)phosphonate, 98 %. Grades: 97%. CAS No. 20677-12-7. Molecular formula: C10H14BrO3P. Mole weight: 293.09. IUPAC Name: 1-bromo-4-diethoxyphosphorylbenzene. Exact Mass: 291.98600. SMILES: CCOP(=O)(C1=CC=C(C=C1)Br)OCC. InChIKey: WBJRWCXJMRZDPA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Diethyl phenylthiomethylphosphonate Quick inquiry Where to buy Suppliers range | clear light yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: Diethyl phenylthiomethylphosphonate, CID99227, EINECS 253-770-7, NSC202497, ZINC01736397, Diethyl ((phenylthio)methyl)phosphonate, diethoxyphosphoryl-methylsulfanyl-benzene, LT00453966, Phosphonic acid, [(phenylthio)methyl]-, diethyl ester, 38066-16-9. Grades: 97 %. CAS No. 38066-16-9. Molecular formula: C11H17O3PS. Mole weight: 260.29. IUPAC Name: diethoxyphosphorylmethylsulfanyl Benzene. Exact Mass: 260.06400. EC Number: 253-770-7. Boiling Point: 146-148ºC (0.5 mmHg). Flash Point: 146-148°C/0.5mm. Density: 1.17. SMILES: CCOP(=O)(CSC1=CC=CC=C1)OCC. InChIKey: FBUXEPJJFVDUFE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36-S37. Hazard statements: Xi. | |
Diethyl trans-cinnamylphosphonate98 Quick inquiry Where to buy Suppliers range | Diethyl trans-cinnamylphosphonate98. Group: Polymer/Macromolecule. Alternative Names: DIETHYL TRANS-CINNAMYLPHOSPHONATE98;Diethyl cinnamylphosphonate (E). Grades: 98 %. CAS No. 52378-69-5. Molecular formula: C6H5CH=CHCH2PO(OC2H5)2. Mole weight: 254.26. IUPAC Name: 3-diethoxyphosphorylprop-1-enylbenzene. Exact Mass: 254.10700. Boiling Point: 368.2ºC at 760 mmHg. Flash Point: 190.1ºC. Density: 1.089g/cm3. InChIKey: AWKOMEXJXBINBQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Disulfoton-oxon-sulfone Quick inquiry Where to buy Suppliers range | Disulfoton-oxon-sulfone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 2496-91-5. IUPAC Name: 1-diethoxyphosphorylsulfanyl-2-ethylsulfonylethane. Molecular formula: C8H19O5PS2. Mole weight: 290.34. Catalog: APS2496915B. SMILES: CCOP(=O)(OCC)SCCS(=O)(=O)CC. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Disulfoton-oxon-sulfone 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Disulfoton-oxon-sulfone 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 2496-91-5. IUPAC Name: 1-diethoxyphosphorylsulfanyl-2-ethylsulfonylethane. Molecular formula: C8H19O5PS2. Mole weight: 290.34. Catalog: APS2496915A. SMILES: CCOP(=O)(OCC)SCCS(=O)(=O)CC. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Disulfoton-oxon-sulfoxide Quick inquiry Where to buy Suppliers range | Disulfoton-oxon-sulfoxide. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Demeton-S sulfoxide,Phosphorothioic acid, O,O-diethyl S-[2-(ethylsulfinyl)ethyl] ester, Ethanethiol, 2-(ethylsulfinyl)-, S-ester with O,O-diethyl phosphorothioate (8CI), Isosystox sulfoxide, Systox sulfoxide, O,O-Diethyl S-[2-(ethylsulfinyl)ethyl] phosphorothioate. CAS No. 2496-92-6. IUPAC Name: 1-diethoxyphosphorylsulfanyl-2-ethylsulfinylethane. Molecular formula: C8H19O4PS2. Mole weight: 274.34. Catalog: APS2496926A. SMILES: CCOP(=O)(OCC)SCCS(=O)CC. Format: Neat. Shipping: Room Temperature. | |
Dufulin Quick inquiry Where to buy Suppliers range | Dufulin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bingduxing, Dufulin,Phosphonic acid, [(2-fluorophenyl)[(4-methyl-2-benzothiazolyl)amino]methyl]-, diethyl ester (9CI). CAS No. 882182-49-2. IUPAC Name: N-[diethoxyphosphoryl-(2-fluorophenyl)methyl]-4-methyl-1,3-benzothiazol-2-amine. Molecular formula: C19H22FN2O3PS. Mole weight: 408.43. Catalog: APS882182492. SMILES: CCOP (=O) (OCC)C (Nc1nc2c (C)cccc2s1)c3ccccc3F. Format: Neat. Shipping: Room Temperature. | |
Ethyl-2,2-diethoxyacetate Quick inquiry Where to buy Suppliers range | 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-(DIETHOXYPHOSPORYL)-2-HYDROXYACETATE Quick inquiry Where to buy Suppliers range | 162246-79-9, Ethyl 2-(Diethoxyphosporyl)-2-hydroxyacetate, ethyl 2-diethoxyphosphoryl-2-hydroxyacetate, ethyl 2-(diethoxyphosphoryl)-2-hydroxyacetate, Acetic acid, 2-(diethoxyphosphinyl)-2-hydroxy-, ethyl ester, Ethyl (diethoxyphosphoryl)(hydroxy)acetate, SCHEMBL426906, DTXSID40661957, AKOS030255770, ethyl2-(diethoxyphosphoryl)-2-hydroxyacetate, FT-0668222, Diethoxyphosphinylhydroxyacetic acid ethyl ester, J-009910. | |
Ethyl-2-(diethylphosphono)propanoate Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. Alternative Names: triethyl 2-phosponopropionate; TRIETHYL 2-PHOSPHONO-PROPIONATE; Ethyl 2-(diethoxyphosphoryl)propanoate; NSC-202767; MCULE-8877715751; RP05779; CS-W014152; ethyl 2-(diethylphosphono)propionate; EBD106209; 2-Phosphonopropionic Acid Triethyl Ester. CAS No. 3699-66-9. Molecular formula: C9H19O5P. Mole weight: 238.22g/mol. IUPAC Name: ethyl 2-diethoxyphosphorylpropanoate. Rotatable Bond Count: 8. Exact Mass: 238.097g/mol. EC Number: 223-033-4. SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC. InChI: InChI=1S/C9H19O5P/c1-5-12-9(10)8(4)15(11,13-6-2)14-7-3/h8H,5-7H2,1-4H3. InChIKey: BVSRWCMAJISCTD-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 238.097g/mol. | |
Foscarnet impurity D Quick inquiry Where to buy Suppliers range | Foscarnet impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Diethyl carbethoxyphosphonate,Foscarnet Sodium Hexahydrate Imp. D (EP), Phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide (9CI), Ethyl (Diethoxyphosphoryl)formate, O,O-Diethyl ethoxycarbonylphosphonate, Formic acid, phosphono-, triethyl ester (7CI,8CI), Foscarnet Imp. D (EP), Triethyl phosphonoformate, NSC 108684, Foscarnet USP Related Compound D, Ethyl diethylphosphonoformate, Diethyl (ethoxycarbonyl)phosphonate, Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide, Triethyl carboxyphosphonate, Foscarnet USP RC D. CAS No. 1474-78-8. IUPAC Name: ethyl diethoxyphosphorylformate. Molecular formula: C7H15O5P. Mole weight: 210.16. Catalog: APS1474788A. SMILES: CCOC(=O)P(=O)(OCC)OCC. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
FOSTEDIL Quick inquiry Where to buy Suppliers range | FOSTEDIL, 75889-62-2, KB-944, Fosfedil, Fostedilum [Latin], Fostedilum, Fostedil [USAN:INN], KB 944, Diethyl 4-(benzothiazol-2-yl)benzylphosphonate, A-53986, BRN 3626546, Phosphonic acid, ((4-(2-benzothiazolyl)phenyl)methyl)-, diethyl ester, UNII-D41WS786UL, C18H20NO3PS, D41WS786UL, Diethyl (p-2-benzothiazolylbenzyl)phosphonate, A 53986, Diethyl ((4-(2-benzothiazolyl)phenyl)methyl)phosphonate, (p-(2-Benzothiazolyl)benzyl)phosphonic acid diethyl ester, Phosphonic acid,P-[[4-(2-benzothiazolyl)phenyl]methyl]-, diethyl ester, diethyl (4-(benzo[d]thiazol-2-yl)benzyl)phosphonate, Phosphonic acid, (p-(2-benzothiazolyl)benzyl)-, diethyl ester, Abbott 53986, 2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazole, FOSTEDIL [USAN], Fostedil (USAN/INN), FOSTEDIL [INN], CHEMBL39516, SCHEMBL612913, BDBM82059, 2-[4-(DIETHOXYPHOSPHORYLMETHYL)PHENYL]BENZOTHIAZOLE, DTXSID70226811, C18-H20-N-O3-P-S, CAS_53421, NSC_53421, PDSP1_001081, PDSP2_001065, LS-106452, D04260, Diethyl [4-(1,3-benzothiazol-2-yl)benzyl]phosphonate, Q15408402, 1-(benzothiazol-2-yl)-4-diethoxyphosphinylmethylbenzene, 2-[4-(DIETHOXYPHOSPHORYLMETHYL)PHENYL]BENZO[D]THIAZOLE, PHOSPHONIC ACID, P-((4-(2-BENZOTHIAZOLYL)PHENYL)METHYL)-, DIETHYL ESTER. | |
Fotemustine Quick inquiry Where to buy Suppliers range | Fotemustine, 92118-27-9, Diethyl (1-(3-(2-chloroethyl)-3-nitrosoureido)ethyl)phosphonate, Muphoran, Mustophorane, Fotemustina, Mustoforan, Servier-10036, C9H19ClN3O5P, Fotemustinum [Latin], S 10036, Fotemustina [Spanish], Fotemustinum, Fotemustine [BAN:INN], CCRIS 6337, S-10036, Fotemustine, (+)-, Fotemustine, (-)-, Fotemustine [INN:BAN], UPB2NN83AR, UNII-GQ7JL9P5I2, GQ7JL9P5I2, QY93P3GN94, Diethyl-1-(3-(2-chloroethyl)-3-nitrosoureido)ethylphosphonate, HSDB 7762, (+-)-Diethyl (1-(3-(2-chloroethyl)-3-nitrosoureido)ethyl)phosphonate, s10036, Phosphonic acid, (1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)ethyl)-, diethyl ester, diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate, 191219-77-9, 191220-84-5, Phosphonic acid, (1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)ethyl)-, diethyl ester, (+)-, Phosphonic acid, (1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)ethyl)-, diethyl ester, (-)-, SMR002529685, Fotemustene, 1-(2-chloroethyl)-3-(1-diethoxyphosphorylethyl)-1-nitrosourea, Muphoran (TN), MFCD00866278, Fotemustine (INN/BAN), FOTEMUSTINE [MI], UNII-UPB2NN83AR, FOTEMUSTINE [INN], FOTEMUSTINE [HSDB], D0S1ZB, SCHEMBL8880, FOTEMUSTINE [MART.], UNII-QY93P3GN94, FOTEMUSTINE [WHO-DD], MLS006010211, MLS006010716, CHEMBL549386, 6-Amino-3-hydroxy(1h)indazole, Fotemustine, >=98% (HPLC), DTXSID80869091, CHEBI:131852, C9-H19-Cl-N3-O5-P, BCP07342, HY-B0733, AKOS015920275, DS-1395, NCGC00346829-01, NCGC00346829-03, LS-106511, FT-0630979, D07255, A844148, SR-01000944936, Q1439555, SR-01000944936-1, diethyl 1-(3-(2-chloroethyl)-3-nitrosoureido)ethylphosphonate, 1-(2-chloroethyl)-3-(1-diethoxyphosphorylethyl)-1-nitroso-urea, (+-)nu-diethyl [1-[3-(2-chloroethyl)-3-nitrosoureido]ethyl]phos-phonate, (+/-)-DIETHYL (1-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)ETHYL)PHOSPHONATE, diethyl (1-{[N-(2-chloroethyl)-N'-oxohydrazinecarbonyl]amino}ethyl)phosphonate, P-[1-[[[(2-Chloroethyl)nitrosoamino]carbonyl]amino]ethyl]phosphonic acid diethyl ester, PHOSPHONIC ACID, P-(1-((((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)AMINO)ETHYL)-, DIETHYL ESTER. | |
Isoprobenphos Quick inquiry Where to buy Suppliers range | Isoprobenphos. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Phosphorothioic acid, S-benzyl O,O-diethyl ester (8CI), Ricid, EBP (insecticide), Kitazin 48EC, Kitazin, Ricide, NSC 49723,Phosphorothioic acid, O,O-diethyl S-(phenylmethyl) ester, Benzyl ethyl phosphorothioate ((PhCH2S)(EtO)2PO) (6CI,7CI), S-Benzyl O,O-diethyl phosphorothioate, O,O-Diethyl S-benzyl phosphorothioate, Isoprobenphos, EBP, O,O-Diethyl S-benzyl thiophosphate. CAS No. 13286-32-3. IUPAC Name: diethoxyphosphorylsulfanylmethyl Benzene. Molecular formula: C11H17O3PS. Mole weight: 260.29. Catalog: APS13286323. SMILES: CCOP(=O)(OCC)SCc1ccccc1. Format: Neat. | |
NO-1886 Quick inquiry Where to buy Suppliers range | 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,p-acetyl-,diethyl ester Quick inquiry Where to buy Suppliers range | Phosphonic acid,p-acetyl-,diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: DIETHYLACETYLPHOSPHONATE, Phosphonic acid, acetyldiethyl ester, ZINC02560579, 919-19-7. Grades: 96%. CAS No. 919-19-7. Molecular formula: C6H13O4P. Mole weight: 180.14. IUPAC Name: 1-diethoxyphosphorylethanone. Exact Mass: 180.05500. Boiling Point: 211ºC at 760mmHg. Flash Point: 95.6ºC. Density: 1.114g/cm3. SMILES: CCOP(=O)(C(=O)C)OCC. InChIKey: YOHJPFQGGNEGSE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
Poly(methyl methacrylate), isotactic Quick inquiry Where to buy Suppliers range | Poly(methyl methacrylate), isotactic. Group: Bioelectronic Materials; Hydrophobic Polymers; Self Assembly and Lithography. CAS No. 25188-98-1. IUPAC Name: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetate. Molecular Weight: 395.33g/mol. Molecular Formula: C12H18N3O8PS. SMILES: CCOP (=O) (OCC)OC (=O)C (=NOCC (=O)OC)C1=CSC (=N1)N. InChI: 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-. InChIKey: DOXUHDDTLHKPOE-GDNBJRDFSA-N. | |
Poly(methyl methacrylate)isotactic Quick inquiry Where to buy Suppliers range | Poly(methyl methacrylate)isotactic. Group: Biomaterials. 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. Grades: 96%. CAS No. 25188-98-1. Molecular formula: C12H18N3O8PS. Mole weight: 395.325381. IUPAC Name: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetate. Exact Mass: 395.05500. EC Number: 607-635-8. Boiling Point: 499.6ºC at 760 mmHg. Flash Point: 255.9ºC. Density: 1.2 g/mL at 25ºC(lit.). SMILES: CCOP (=O) (OCC)OC (=O)C (=NOCC (=O)OC)C1=CSC (=N1)N. InChIKey: DOXUHDDTLHKPOE-GDNBJRDFSA-N. H-Bond Donor: 1. H-Bond Acceptor: 12. | |
SR 12813 Quick inquiry Where to buy Suppliers range | 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. | |
Terbufos-oxon Quick inquiry Where to buy Suppliers range | Terbufos-oxon. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 56070-14-5. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfanyl) -2- methyl propane. Molecular formula: C9H21O3PS2. Mole weight: 272.36. Catalog: APS56070145B. SMILES: CCOP(=O)(OCC)SCSC(C)(C)C. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Terbufos-oxon 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Terbufos-oxon 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 56070-14-5. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfanyl) -2- methyl propane. Molecular formula: C9H21O3PS2. Mole weight: 272.36. Catalog: APS56070145A. SMILES: CCOP(=O)(OCC)SCSC(C)(C)C. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Terbufos-oxon-sulfone Quick inquiry Where to buy Suppliers range | Terbufos-oxon-sulfone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 56070-15-6. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfonyl) -2- methyl propane. Molecular formula: C9H21O5PS2. Mole weight: 304.36. Catalog: APS56070156C. SMILES: CCOP(=O)(OCC)SCS(=O)(=O)C(C)(C)C. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Terbufos-oxon-sulfone 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Terbufos-oxon-sulfone 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 56070-15-6. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfonyl) -2- methyl propane. Molecular formula: C9H21O5PS2. Mole weight: 304.36. Catalog: APS56070156A. SMILES: CCOP(=O)(OCC)SCS(=O)(=O)C(C)(C)C. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Terbufos-oxon-sulfone 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Terbufos-oxon-sulfone 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 56070-15-6. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfonyl) -2- methyl propane. Molecular formula: C9H21O5PS2. Mole weight: 304.36. Catalog: APS56070156B. SMILES: CCOP(=O)(OCC)SCS(=O)(=O)C(C)(C)C. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Terbufos-oxon-sulfoxide Quick inquiry Where to buy Suppliers range | Terbufos-oxon-sulfoxide. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 56165-57-2. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfinyl) -2- methyl propane. Molecular formula: C9H21O4PS2. Mole weight: 288.36. Catalog: APS56165572B. SMILES: CCOP(=O)(OCC)SCS(=O)C(C)(C)C. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Terbufos-oxon-sulfoxide 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Terbufos-oxon-sulfoxide 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 56165-57-2. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfinyl) -2- methyl propane. Molecular formula: C9H21O4PS2. Mole weight: 288.36. Catalog: APS56165572A. SMILES: CCOP(=O)(OCC)SCS(=O)C(C)(C)C. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Terbufoxon Sulfone Quick inquiry Where to buy Suppliers range | Terbufoxon Sulfone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Enzyme Activators, Inhibitors & Substrates. CAS No. 56070-15-6. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfonyl) -2- methyl propane. Molecular formula: C9H21O5PS2. Mole weight: 304.36. Catalog: APS56070156. SMILES: CCOP(=O)(OCC)SCS(=O)(=O)C(C)(C)C. Format: Neat. | |
Terbufoxon Sulfoxide Quick inquiry Where to buy Suppliers range | Terbufoxon Sulfoxide. Uses: For analytical and research use. Group: Pesticides & Metabolites; Food Additives, Flavours & Adulterants; Nutritional Composition Compounds; Pesticides & Metabolites; Enzyme Activators, Inhibitors & Substrates. CAS No. 56165-57-2. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfinyl) -2- methyl propane. Molecular formula: C9H21O4PS2. Mole weight: 288.36. Catalog: APS56165572. SMILES: CCOP(=O)(OCC)SCS(=O)C(C)(C)C. Format: Neat. | |
Terfuboxon Quick inquiry Where to buy Suppliers range | Terfuboxon. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Enzyme Activators, Inhibitors & Substrates. CAS No. 56070-14-5. IUPAC Name: 2- (diethoxyphosphorylsulfanyl methyl sulfanyl) -2- methyl propane. Molecular formula: C9H21O3PS2. Mole weight: 272.36. Catalog: APS56070145. SMILES: CCOP(=O)(OCC)SCSC(C)(C)C. Format: Neat. | |
Tetraethyl 4,4'-biphenylenebisphosphonate Quick inquiry Where to buy Suppliers range | Tetraethyl 4,4'-biphenylenebisphosphonate. Group: Heterocyclic Organic Compound. Alternative Names: 1-DIETHOXYPHOSPHORYL-4-(4-DIETHOXYPHOSPHORYLPHENYL)BENZENE. Grades: 98 %. CAS No. 28036-07-9. Molecular formula: C20H28O6P2. Mole weight: 426.39. IUPAC Name: tetraethyl biphenyl-4,4-diphosphonate. Exact Mass: 426.13600. | |
Triethyl 2-phosphonobutyrate Quick inquiry Where to buy Suppliers range | Triethyl 2-phosphonobutyrate. Group: Phosphine Ligands. Alternative Names: Ethyl 2-(diethoxyphosphoryl)butanoate; α-Diethylphosphonobutanoic acid ethyl ester. CAS No. 17145-91-4. IUPAC Name: ethyl 2-diethoxyphosphorylbutanoate. Molecular Weight: 252.24. Molecular Formula: C10H21O5P. Flash Point: 98%. | |
Triethyl 2-Phosphonopropionate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |