Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Dimethyl Phosphonate | Dimethyl hydrogen phosphite is a colorless liquid. (USCG, 1999);Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: dimethoxy(oxo)phosphanium. Molecular formula: 109.04g/mol. Mole weight: C2H7O3P;C2H6O3P+. CO[P+](=O)OC. InChI=1S/C2H6O3P/c1-4-6 (3)5-2/h1-2H3/q+1. YLFBFPXKTIQSSY-UHFFFAOYSA-N. |  |
| Dimethyl (1-hydroxy-1-methylethyl)phosphonate | Dimethyl (1-hydroxy-1-methylethyl)phosphonate, an organophosphorus compound, boasts a diversified range of applications from drug synthesis to flame retardant production. This versatile compound has garnered interest in neurological research as it shows promise in treating Alzheimer's disease. Its multifaceted nature renders it a crucial component in various scientific contexts. Synonyms: Phosphonic acid, (1-hydroxy-1-methylethyl)-, dimethyl ester; dimethyl (2-hydroxypropan-2-yl)phosphonate; dimethyl 1-hydroxy-1-methylethylphosphonate; Dimethyl (2-hydroxy-2-propanyl)phosphonate. Grades: 95%. CAS No. 10184-68-6. Molecular formula: C5H13O4P. Mole weight: 168.13. |  |
| Dimethyl(1-hydroxy-1-methylethyl)phosphonate | Heterocyclic Organic Compound. Alternative Names: DIMETHYL (1-HYDROXY-1-METHYLETHYL)PHOSPHONATE;RARECHEM AL FM 0060. CAS No. 10184-68-6. Molecular formula: C5H13O4P. Mole weight: 168.13. Catalog: ACM10184686. |  |
| dimethyl (1-hydroxyethyl)phosphonate | Dimethyl (1-hydroxyethyl)phosphonate is a noteworthy phosphonate ester owing to its wide utility as a crucial precursor in the synthesis of diverse organic compounds including pharmaceuticals and agrochemicals. Beyond that, it is also commonly employed as a versatile reagent in various organic synthesis reactions and boasts fire-retardant properties. The multifaceted nature of its applications renders this chemical compound an indispensable tool in modern chemistry. Synonyms: 1-Hydroxyethylphosphonic acid dimethyl ester. Grades: 95%. CAS No. 10184-66-4. Molecular formula: C4H11O4P. Mole weight: 154.1. | |
| Dimethyl(1-hydroxyethyl)phosphonate | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxyethylphosphonic acid dimethyl ester. CAS No. 10184-66-4. Molecular formula: C4H11O4P. Catalog: ACM10184664. | |
| Dimethyl 2-(1,3-Dithiole)phosphonate | Dimethyl 2-(1,3-Dithiole)phosphonate. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2-(1,3-Dithiole)phosphonic Acid Dimethyl Ester. CAS No. 133113-76-5. Product ID: 2-dimethoxyphosphoryl-1,3-dithiole. Molecular formula: 212.22. Mole weight: C5H9O3PS2. COP(=O)(C1SC=CS1)OC. InChI=1S/C5H11O3PS2/c1-7-9(6, 8-2)5-10-3-4-11-5/h5H, 3-4H2, 1-2H3. IKMWQJFOJQJJJM-UHFFFAOYSA-N. >97.0%(GC). | |
| Dimethyl 2,2':6',2''-terpyridine-4'-phosphonate | Nitrogen-Donor Ligands. CAS No. 1256928-39-8. Mole weight: 341.3. Catalog: ACM1256928398. | |
| Dimethyl [ (2, 5-Dibenzyloxy) phenylmethyl] phosphonate | Dimethyl [ (2, 5-Dibenzyloxy) phenylmethyl] phosphonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Dimethyl [2-oxo-3- [3- (trifluoromethyl) phenoxy] propyl] phosphonate | Dimethyl [2-oxo-3- [3- (trifluoromethyl) phenoxy] propyl] phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54094-19-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Dimethyl (2-Oxo-4-phenylbutyl)phosphonate | Dimethyl (2-Oxo-4-phenylbutyl)phosphonate is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (2-Oxo-4-phenylbutyl)phosphonic Acid Dimethyl Ester; Bimatoprost Impurity 12; Phosphonic acid, (2-oxo-4-phenylbutyl)-, dimethyl ester. Grades: > 98%. CAS No. 41162-19-0. Molecular formula: C12H17O4P. Mole weight: 256.23. | |
| Dimethyl (2-Oxononyl)phosphonate | Wittig reagent for Horner-Wadsworth-Emmons olefination. Group: Biochemicals. Alternative Names: (2-Oxononyl)phosphonic Acid Dimethyl Ester; (2-Oxononyl)phosphonic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 37497-25-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dimethyl (2-Oxononyl)phosphonate-d15 | A labeled Wittig reagent for Horner-Wadsworth-Emmons olefination. Group: Biochemicals. Alternative Names: (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15; (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate | Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate. Group: Biochemicals. Alternative Names: (3,3-Difluoro-2-oxoheptyl)-phosphonic Acid Dimethyl Ester; (3,3-Difluoro-2-oxoheptyl)phosphonic Acid Dimethyl Ester; Dimethyl (2-oxo-3, 3-difluoroheptyl) phosphonate. Grades: Highly Purified. CAS No. 50889-46-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate-d7 | Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate-d7. Group: Biochemicals. Alternative Names: (3,3-Difluoro-2-oxoheptyl)-phosphonic Acid-d7 Dimethyl Ester; (3,3-Difluoro-2-oxoheptyl)phosphonic Acid-d7 Dimethyl Ester; Dimethyl (2-oxo-3, 3-difluoroheptyl) phosphonate-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dimethyl (3-phenoxy-2-oxoproyl)phosphonate | Dimethyl (3-phenoxy-2-oxoproyl)phosphonate Travopropst (T715600), a selective FP prostaglandin receptor agonist. Isopropyl ester of (+)-fluprostenol. Antiglaucoma. Used in the synthesis ofnovel prostanoid thromboxane A2 agonists. Group: Biochemicals. Alternative Names: P- (2-oxo-3-Phenoxypropyl) phosphonic Acid Dimethyl Ester; (2-oxo-3-Phenoxypropyl) phosphonic Acid Dimethyl Ester; (2-Oxo-3-phenoxypropyl) phosphonic Acid Dimethyl Ester; Dimethyl (2-oxo-3-phenoxypropyl) phosphonate; Dimethyl (3-Phenoxyacetonyl) phosphonate; Dimethyl 3-{Phenoxy-2-oxopropylphosphonate. Grades: Highly Purified. CAS No. 40665-68-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate | Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 176504-89-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H28NO6P. US Biological Life Sciences. | Worldwide |
| Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate | Grades: ≥ 97% (TLC). CAS No. 176504-89-5. Molecular formula: C14H28NO6P. Mole weight: 337.35. | |
| Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate ≥97% (TLC) | Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate | Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 176504-90-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H26NO6P. US Biological Life Sciences. | Worldwide |
| Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate | Synonyms: (S)-Tert-Butyl (4-(Dimethoxyphosphoryl)-3-Oxo-1-Phenylbutan-2-Yl)Carbamate. Grades: ≥ 99% (TLC). CAS No. 176504-90-8. Molecular formula: C17H26NO6P. Mole weight: 371.37. | |
| Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate 99+% (TLC) | Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 176504-90-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dimethyl[4- (methoxycarbonyl)butyl]phosphonate | Heterocyclic Organic Compound. Alternative Names: DIMETHYL[4- (METHOXYCARBONYL)BUTYL]PHOSPHONATE; TRIMETHYL PHOSPHONOPENTANOATE;Methyl 5-(diethylphosphono)pentanoate, 98 %. CAS No. 117917-78-9. Molecular formula: C8H17O5P. Mole weight: 224.19. Purity: 0.98. Catalog: ACM117917789. | |
| Dimethyl(4-methoxyphenyloxomethyl)phosphonate | Heterocyclic Organic Compound. Alternative Names: DIMETHYL(4-METHOXYPHENYLOXOMETHYL)PHOSPHONATE; Dimethyl (4-methoxybenzoyl)phosphonate. CAS No. 10570-48-6. Molecular formula: C10H13O5P. Mole weight: 244.18. Catalog: ACM10570486. | |
| Dimethyl (4S)-4-Methyl-(2-oxooctyl)phosphonate-d3 | Wittig reagent, used in the preparation of Prostaglandin derivatives. Group: Biochemicals. Alternative Names: (S)-(4-Methyl-2-oxooctyl)phosphonic Acid Dimethyl Ester-d3; [(4S)-4-Methyl-2-oxooctyl]phosphonic Acid Dimethyl Ester-d3. Grades: Highly Purified. CAS No. 1329642-51-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dimethyl (5-methoxycarbonyl-2-oxopentyl)phosphonate | Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-1,3-dihydro-imidazo[4,5-b]pyridin-2-on; 2-Oxo-5-carbomethoxypentan-dimethylphosphonat; 2-Oxo-4-phthalimido-1-butyl acetate; N-(4-acetoxy-3-oxo-butyl)-phthalimide; 1-Acetoxy-4-phthalimido-2-butanon; 5,7-dimethyl-1,3-dihydro-imidazo[4,5-b]pyrid. CAS No. 104227-38-5. Molecular formula: C9 H17 O6 P. Mole weight: 252.21. Purity: 0.98. IUPACName: methyl6-dimethoxyphosphoryl-5-oxohexanoate. Canonical SMILES: COC(=O)CCCC(=O)CP(=O)(OC)OC. Catalog: ACM104227385. | |
| Dimethyl acetyl methyl phosphonate | Dimethyl acetyl methyl phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4202-14-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Dimethyl Diazomethylphosphonate | Seyferth-Gilbert Reagent. Group: Biochemicals. Alternative Names: P- (Diazomethyl) phosphonic Acid Dimethyl Ester; Di methyl phosphonodiazomethane; NSC 294729; Seyferth-Gilbert Reagent. Grades: Highly Purified. CAS No. 27491-70-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dimethyl (R)-(1-hydroxyethyl)phosphonate | Dimethyl (R)-(1-hydroxyethyl)phosphonate (CAS# 106692-45-9 ) is a useful research chemical. Synonyms: [(R)-1-Hydroxyethyl]phosphonic acid dimethyl ester. CAS No. 106692-45-9. Molecular formula: C4H11O4P. Mole weight: 154.10. | |
| Dimethyl Trimethylsilyl Propargylphosphonate | Dimethyl Trimethylsilyl Propargylphosphonate. Group: Biochemicals. Alternative Names: P-2-Propyn-1-yl-phosphonic Acid Dimethyl Ester; Dimethyl Propargylphosphonate. Grades: Highly Purified. CAS No. 228120-29-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dodecanoic acid, 2-(dimethoxyphosphinyl)ethyl ester, polymer with dimethyl (1-hydroxyethyl)phosphonate and oxirane | Dodecanoic acid, 2-(dimethoxyphosphinyl)ethyl ester, polymer with dimethyl (1-hydroxyethyl)phosphonate and oxirane. CAS No. 104339-57-3. Catalog: ACM104339573. | |
| 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. | |
| Triethylammonium {chlorobis(dimethylglyoximato)(4-hydrogenphosphonatepyridinyl) cobaltate(III)} | Synthetic cobaloxime catalyst for reduction of aqueous protons to hydrogen in the presence of atmospheric oxygen. Catalyst containing phosphonate anchor groups for immobilization on metal oxide semiconductor surfaces, enabling lightdriven hydrogen evolution. Group: Cobalt catalysts. CAS No. 1280199-86-1. Molecular formula: C19H35ClCoN6O7P. Mole weight: 584.88. Appearance: Light brown solid. Catalog: ACM1280199861-1. | |
| Zinc dibutyl bis[[[3, 5-bis (1, 1-dimethylethyl) -4-hydroxyphenyl]methyl]phosphonate] | Heterocyclic Organic Compound. CAS No. 10175-95-8. Molecular formula: C38H64O8P2Zn. Mole weight: 776.237484 [g/mol]. Purity: 0.96. IUPACName: zinc;butoxy-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phosphinate. Canonical SMILES: CCCCOP (=O) (CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)[O-]. CCCCOP (=O) (CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)[O-]. [Zn+2]. ECNumber: 233-449-8. Catalog: ACM10175958. | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Group: Heterocyclic organic compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPACName: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. ECNumber: 604-579-6. Catalog: ACM147253676. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cycloo. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2R, 5 | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=C | |
| Adefovir Impurity 23 | Adefovir Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphonate. CAS No. 126352-61-8. Molecular Formula: C10H16N5O4P. Mole Weight: 301.24. Catalog: APB126352618. |  |
| Bimatoprost Impurity 12 | Bimatoprost Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl (2-oxo-4-phenylbutyl)phosphonate. CAS No. 41162-19-0. Molecular Formula: C12H17O4P. Mole Weight: 256.23. Catalog: APB41162190. | |
| 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. | |
| 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. | |
| Fosaprepitant Ester Impurity 11 | Fosaprepitant Ester Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate. Molecular Formula: C25H26F7N4O6P. Mole Weight: 642.46. Catalog: APB05964. | |
| Fosfomycin Impurity 15 | Fosfomycin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl ((2R,3S)-3-methyloxiran-2-yl)phosphonate. CAS No. 25460-63-3. Molecular Formula: C5H11O4P. Mole Weight: 166.11. Catalog: APB25460633. | |
| p-[[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]methyl]phosphonic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: dimethyl 2-oxo-3-(m-chlorophenoxy)propylphosphonate; dimethyl [3-(3-chlorophenoxy)-2-oxoprop-1-yl]phosphonate; dimethyl [4-(4-fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl) amino]pyrimidine-5-ylmethyl]phosphonate; dimethyl 2-oxo-3-(3-chlorophenoxy)p. CAS No. 1221497-92-2. Molecular formula: C18H25FN3O5PS. Mole weight: 445.445. Appearance: white or almost white power. Purity: 0.96. IUPACName: Dimethyl ({4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfony l)am. Catalog: ACM1221497922. | |
| Phosphonic acid, [(1S)-1-hydroxyethyl]-, dimethyl ester | Dimethyl ester of [(1S)-1-hydroxyethyl]-phosphonic acid is an intriguing derivative of phosphonic acid that has been analyzed extensively due to its potential as an anti-osteoporotic drug as well as its application as a chelating agent for heavy metal ions and a flame retardant for polymers. Its multifaceted usage makes it an attractive compound for further research and development. Synonyms: [(S)-1-Hydroxyethyl]phosphonic acid dimethyl ester; Phosphonic acid, P-[(1S)-1-hydroxyethyl]-, dimethyl ester; Dimethyl [(1S)-1-hydroxyethyl]phosphonate; dimethyl (S)-(1-hydroxyethyl)phosphonate. Grades: 95%. CAS No. 106692-44-8. Molecular formula: C4H11O4P. Mole weight: 154.10. | |
| Trichlorfon | Trichlorfon. Group: Biochemicals. Alternative Names: (2, 2, 2-Trichloro-1-hydroxyethyl) phosphonic Acid Dimethyl Ester; (±)-Trichlorfon; 1- hydroxy-2, 2, 2-tri chloroethylphosphonate-O, O-di methyl Ester; Aerol 1 (pesticide); Agroforotox; Anthon; BAY-L 1359; BAY-a 9826; Bayer Advanced 24hr Grub Control; Chlorak; Chlorofos; Chloroftalm; Chlorophos; Chlorophthalm; Chloroxyphos; Combot; DEP; DEP (pesticide); DETF; Danex; Depthon; Dibaichong; Dimethyl (2, 2, 2-Trichloro-1-hydroxyethyl) phosphonate; Dimethyl 1- hydroxy-2, 2, 2-tri chloroethyl phosphonate; Dimetox; Dioxaphos; Dipterex; Dipterex 50; Dipterex 500; Dipterex SL; Dipterex WP 80; Diptevur; Ditrifon; Ditriphon 50; Dylox; Dyrex; Dyvon; ENT 19,763; Flibol E; Fliegenteller; Forotox; Foschlor; Foschlor R; Foschlor R 50; Hypodermacid; Loisol; Masoten; Mazoten; Methyl chlorophos; Metrifonate; Metriphonate; NSC 8923; Neguvon; O,O-Dimethyl (1-Hydroxy-2, 2, 2-trichloroethyl) phosphonate; O,O-Dimethyl (2, 2, 2-Trichloro-1-hydroxyethyl) phosphonate; O,O-Dimethyl O-(1-Hydroxy-2,2,2-trichloroethyl) Phosphonate; O,O-Dimethyl-1-oxy-2,2,2-trichloroethyl Phosphonate; Onefon; Phoschlor; Polfoschlor; Promem; Proxol; Ricifon; Ritsifon; Satox 20WSC; Soldep; Sotipox; Trichlorfon; Trichlorphon; Trichlorphon FN; Tugon; Volfartol; Votexit; Vulcano 420; WEC 50; Wotexit; Metrifonate. Grades: Highly Purified. CAS No. 52-68-6. Pack Sizes: 1g. Molecular Formula: C4H8Cl3O4P, Molecular Weight: 257.44. US Biological Life Sciences. | Worldwide |
| Trimethyl Phosphonoacetate | Trimethyl Phosphonoacetate. Group: Biochemicals. Alternative Names: 2- (Dimethoxyphosphinyl) acetic Acid Methyl Ester; Phosphonoacetic Acid Trimethyl Ester; (Carboxymethyl) phosphonic Acid Trimethyl Ester; Carbomethoxymethane phosphonic Acid Dimethyl Ester; Dimethyl (carbomethoxymethyl) phosphonate; Dimethyl (methoxycarbonyl methyl ) phosphonate; Dimethyl methoxycarbonylmethane phosphonate; Methyl (dimethoxyphosphinyl) acetate; Methyl 2- (dimethoxyphosphinyl) acetate; Methyl 2- (dimethoxyphosphoryl) acetate; Methyl 2- (dimethylphosphono) acetate; Methyl di methyl phosphonoacetate; NSC 84262; Phosphonoacetic acid trimethyl ester; [ (Methoxycarbonyl) methyl] dimethylphosphonate. Grades: Highly Purified. CAS No. 5927-18-4. Pack Sizes: 10g. Molecular Formula: C5H11O5P, Molecular Weight: 182.11. US Biological Life Sciences. | Worldwide |
| Tri-POC Tenofovir Dimer | Tri-POC Tenofovir Dimer is a dimer of Tenofovir Disoproxil, an acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. It is also used in the preparation of phosphocitrate for the treatment of rheumatoid and osteoarthritis in the elderly. Group: Biochemicals. Alternative Names: 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: Highly Purified. CAS No. 1093279-77-6. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide | [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. CAS No. 1146973-74-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C36H44BrO2P. US Biological Life Sciences. | Worldwide |
| [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Chloride | [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C36H44ClO2P. US Biological Life Sciences. | Worldwide |
| (11bR)-2,6-Dimethyl-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 340700-94-9. Molecular formula: C38H34NO2P. Mole weight: 567.65 g/mol. Purity: > 97%. Catalog: ACM340700949. | |
| (11bS)-2,6-Dibromo-N,N-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 284472-86-2. Molecular formula: C22H16Br2NO2P. Mole weight: 517.15 g/mol. Purity: > 97%. Catalog: ACM284472862. | |
| 1-((3AS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)piperidine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 582300-11-6. Molecular formula: C36H38NO4P. Mole weight: 579.66 g/mol. Purity: > 97%. Catalog: ACM582300116. | |
| 1-((3AS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)pyrrolidine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 582298-51-9. Molecular formula: C35H36NO4P. Mole weight: 565.64 g/mol. Purity: > 97%. Catalog: ACM582298519. | |
| 1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone | 1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone has been used as a component of an optical fiber nanobiosensor to detect telomerase as general cancer biomarker at single cell level followed by in vitro sandwich ELISA. This compound is also used in nanoparticle-based optical biosensors for the direct detection of organophosphate chemical warfare agents and pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 301521-89-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H12Cl2NO5P, Molecular Weight: 388.14. US Biological Life Sciences. | Worldwide |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| (1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate | Heterocyclic Organic Compound. Alternative Names: (1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate,97%. CAS No. 125078-15-1. Molecular formula: C5H14NO3P. Mole weight: 167.14. Purity: 0.96. IUPACName: [(1S)-2,2-dimethyl-1-phosphonatopropyl]azanium. Catalog: ACM125078151. | |
| 1-Diazoacetonyl phosphonic acid dimethyl ester | 1-Diazoacetonyl phosphonic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90965-06-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N2O4P. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate | 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) butanedioic Acid 4-(1,1-Dimethylethyl) 1-Ethyl Ester; tert-Butyl 3-(ethoxycarbonyl)-3-(diethyl phosphono)propionate. Grades: Highly Purified. CAS No. 77924-28-8. Pack Sizes: 1g. Molecular Formula: C14H27O7P, Molecular Weight: 338.33. US Biological Life Sciences. | Worldwide |
| (2,5-Dichlorophenyl)phosphonic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,5-Dichlorphenyl-1,4-azo-naphthalin-3-hydroxy-2-carbonsaeurechlorid; 2, 5-Dichlorphenylphosphonsaeuredi methyl ester; 2-Naphthalenecarbonyl chloride,4-[(2,5-dichlorophenyl)azo]-3-hydroxy. CAS No. 115393-14-1. Molecular formula: C17H18N2O2. Mole weight: 282.33702;g/mol. Purity: 0.96. IUPACName: 2,5-dimethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]furan-3-carboxamide. Canonical SMILES: CC1=CC (=C (O1)C)C (=O)NN=CC (=CC2=CC=CC=C2)C. Catalog: ACM115393141. | |
| 28:0 Coenzyme A Ammonium salt | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
| (2-Hydroxyethyl)trimethylammonium dimethyl phosphate, 95% | Quaternary Phosphonium Compounds. Alternative Names: choline dimethyl phosphate, 2-hydroxyethyltrimethyl-ammonium dimethylphosphate, 2-hydroxyethyl trimethylammonium dimethyl phosphate, 2-hydroxyethyl trimethylammonium dimethylphosphate. CAS No. 118978-98-6. Molecular formula: C7H20NO5P. Mole weight: 229.21. Purity: 0.95. IUPACName: dimethyl phosphate;2-hydroxyethyl(trimethyl)azanium. Canonical SMILES: COP([O-])(=O)OC.C[N+](C)(C)CCO. Catalog: ACM118978986. | |
| [3-(4-tert-Butoxycarbonylamino-phenyl)-2-oxo-propyl]-phosphonic Acid Dimethyl Ester | [3-(4-tert-Butoxycarbonylamino-phenyl)-2-oxo-propyl]-phosphonic Acid Dimethyl Ester can be used as reactant/reagent in process for preparation of beta-3 agonists with key step of amidation of dibenzylpyrrolidine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 494224-44-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H24NO6P, Molecular Weight: 357.34. US Biological Life Sciences. | Worldwide |
| [[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. | |
| [ [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] methyl] triphenylphosphonium chloride | Phosphonium-Based Ionic Liquids. CAS No. 103929-86-8. Molecular formula: C37H50ClO2PSi2. Mole weight: 649.39. Appearance: White solid. Purity: 0.98. IUPACName: [3, 5-Bis[[tert-butyl (dimethyl)silyl]oxy]phenyl]methyl-triphenylphosphanium; chloride. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=CC (=CC (=C1)C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)O[Si] (C) (C)C (C) (C)C. [Cl-]. Catalog: ACM103929868. | |
| [3- (Dimethylamino) propyl] triphenylphosphonium-d6 Bromide | [3- (Dimethylamino) propyl] triphenylphosphonium-d6 Bromide. Group: Biochemicals. Alternative Names: [3- (Dimethylamino) propyl]triphenyl-phosphonium-d6 Bromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3-Methyl-2-butenyl)triphenyl-phosphonium Bromide | (3-Methyl-2-butenyl)triphenyl-phosphonium Bromide. Group: Biochemicals. Alternative Names: (3, 3-Dimethylallyl) triphenylphosphonium Bromide; (3-Methylbut-2-enyl) triphenylphosphonium Bromide; NSC 219242. Grades: Highly Purified. CAS No. 1530-34-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl Glutaconyl CoA (mixture of regioisomers) | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-3-enoic Acid and (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
| [4-[4-Bis (2, 4-ditert-butylphenoxy) phosphanylphenyl]phenyl]-bis (2, 4-ditert-butylphenoxy) phosphane | Heterocyclic Organic Compound. Alternative Names: Irgafos PEPQ, Sandostab PEPQ, Sandostab P-EPQ, Irgaphos P-EPO, Sanduvor P-EPQ, Irgafos P-EPQFF, Irganox P-EPQ, PEPQ, Phos 2, 38613-77-3, EINECS 254-037-4, tetrakis(2,4-di-tert-butylphenyl)-4,4-biphenyldiphosphonite, Tetrakis(2,4-di-tert-butylphenyl) (1,1-biphenyl)-4,4-diylbisphosphonite, Tetrakis(2,4-di-tert-butylphenyl) [1,1-biphenyl]-4,4-diylbis(phosphonite), [4-[4-bis (2, 4-ditert-butylphenoxy) phosphanylphenyl]phenyl]-bis (2, 4-ditert-butylphenoxy) phosphane, 113041-61-5, Phosphonous acid, (1,1-biphenyl)-4,4-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester, Antioxidant 626, AC1L3PQD, AC1Q573E. CAS No. 113041-61-5. Molecular formula: C68H92O4P2. Mole weight: 1035.4 g/mol. Purity: 0.96. IUPACName: [4-[4-bis (2, 4-ditert-butylphenoxy) phosphanylphenyl]phenyl]-bis (2, 4-ditert-butylphenoxy) phosphane. Canonical SMILES: CC (C) (C)C1=CC (=C (C=C1)OP (C2=CC=C (C=C2)C3=CC=C (C=C3)P (OC4=C (C=C (C=C4)C (C) (C)C)C (C) (C)C)OC5=C (C=C (C=C5)C (C) (C)C)C (C) (C)C)OC6=C (C=C (C=C6)C (C) (C)C)C (C) (C)C)C (C) (C)C. ECNumber: 254-037-4. Catalog: ACM113041615. | |
| 4-hydroxybenzoyl-CoA | 4-hydroxybenzoyl-CoA is a pivotal intermediate in the biosynthetic pathway of aromatic compounds. Its indispensability in the compound sector stems from its paramount role in synthesizing diverse drugs and pharmaceuticals. Moreover, this compound intricately participates in crucial metabolic pathways and further contributes to studying certain genetic disorders and metabolic ailments. Synonyms: 4-hydroxybenzoyl coenzyme A; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 4-hydroxybenzenecarbothioate. CAS No. 27718-41-8. Molecular formula: C28H40N7O18P3S. Mole weight: 887.64. | |
Our database is helping our users find suppliers everyday.
