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| Product | Description | |
|---|---|---|
| 4, 4'-Bis (diethyl methyl phosphonate) -2, 2'-bipyridine | 4, 4'-Bis (diethyl methyl phosphonate) -2, 2'-bipyridine. Group: Biochemicals. Alternative Names: Tetraethyl 2,2'-bipyridine-4,4'-diylbis (methylene) diphosphonate. Grades: Highly Purified. CAS No. 176220-38-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H30N2O6P2. US Biological Life Sciences. |  Worldwide |
| 5'-Guanylylmethylenediphosphonate | 5'-Guanylylmethylenediphosphonate is a crucial compound used in the research of various diseases serving as a potent inhibitor of adenylate cyclase, which can help regulate intracellular cyclic AMP levels. Additionally, 5'-Guanylylmethylenediphosphonate is used in research studies to investigate the mechanism of enzyme inhibition and to develop potential therapeutic strategies targeting adenylate cyclase. Synonyms: guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid; 5'-guanylylmethylenebisphosphonate; GMP-P(CH2)P; GMP-PCP; Guanosine 5'-(β,γ-methylene)triphosphate; Guanosine 5'-[β,γ-methylene]triphosphoric acid; Guanylyl methylenediphosphonate. Grade: 95%. CAS No. 13912-93-1. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. |  |
| Adenosine 5'-[hydrogen[[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate] | Adenosine 5'-[hydrogen[[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine 5'-[hydrogen [[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate];alpha,beta-Methyleneadenosine 5'-triphosphate trisodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 7292-42-4. Molecular formula: C11H18N5O12P3. Mole weight: C11H15N5Na3O12P3. Purity: >98 %. IUPACName: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[hydroxy(phosphonooxy)phosphoryl]methyl]phosphinic acid. Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O. Density: 2.5g/cm³. ECNumber: 230-723-9. Product ID: ACM7292424. Alfa Chemistry ISO 9001:2015 Certified. |  |
| benzyl hydrogen (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-imino-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate | A metabolite of Aprepitant. Synonyms: Monobenzyl Fosaprepitant. Grade: > 95%. CAS No. 889852-02-2. Molecular formula: C30H28F7N4O6P. Mole weight: 704.54. | |
| Diethyl[(2-chloroethoxy)methyl]phosphonate | Diethyl[(2-chloroethoxy)methyl]phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl [(2-chloroethoxy)methyl] phosphonate ;Diethyl [(2-chloroethoxy)methyl]phosphonate(A2);Diethyl [(2-chloroethoxy)methyl]phosphonat;116384-56-6. Product Category: Heterocyclic Organic Compound. CAS No. 116384-56-6. Molecular formula: C7H16ClO4P. Mole weight: 230.63. Product ID: ACM116384566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl ((5-(3-fluorophenyl)pyridin-2-yl)methyl)phosphonate | An impurity of Vorapaxar. Vorapaxar, also known as SCH 530348, is a thrombin receptor (protease-activated receptor, PAR-1) antagonist based on the natural product himbacine. Synonyms: Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]methyl]-, diethyl ester; [[5-(3-Fluorophenyl)-2-pyridinyl]methyl]phosphonic acid diethyl ester; Vorapaxar Impurity B. Grade: 97%. CAS No. 380894-77-9. Molecular formula: C16H19FNO3P. Mole weight: 323.30. | |
| Diethylcyano methyl phosphonate | Diethylcyano methyl phosphonate. Group: Biochemicals. Alternative Names: (Diethylphosphono) acetonitrile; Cyanomethylphosphonic acid diethyl ester. Grades: Highly Purified. CAS No. 2537-48-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H12NO3P. US Biological Life Sciences. | Worldwide |
| 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 (Methylthiomethyl) Phosphonate, 96% | Diethyl (Methylthiomethyl) Phosphonate, 96%. CAS No: 28460-01-7 |  Sarchem Laboratories New Jersey NJ |
| Diethyl-N-benzylideneaminomethylphosphonate | Diethyl-N-benzylideneaminomethylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL-N-BENZYLIDENEAMINOMETHYLPHOSPHONATE;DIETHYL [(BENZYLIDENEAMINO)METHYL]PHOSPHONATE;diethyl 1-benzylideneaminomethylphosphonate;DIETHYL-N-BENZYLIDENEAMINOMETHYLPHOSPHONATE: STABILIZED WITH 0.5% NA2CO3;Diethyl-(N-benzylideneaminomethyl)phosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 50917-73-2. Molecular formula: C12H18NO3P. Mole weight: 255.25. Purity: stabilized, min. 95 %. Density: 1.1g/cm³. Product ID: ACM50917732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl phenylthio methyl phosphonate | Diethyl phenylthio methyl phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 38066-16-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H17O3PS. US Biological Life Sciences. | Worldwide |
| Diethyl p-Toluenesulfonyloxy methyl phosphonate | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diethyl p-tosyloxy methyl phosphonate | Diethyl p-tosyloxy methyl phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 31618-90-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C12H15O6PS. US Biological Life Sciences. | Worldwide |
| Diethyl(troc-aminomethyl)phosphonate | Diethyl(troc-aminomethyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL(TROC-AMINOMETHYL)PHOSPHONATE;Diethyl(TROC-aminomethyl)phosphonate, 98 %;Diethyl ({[(2,2,2-trichloroethoxy)carbonyl]amino}methyl)phosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 108183-45-5. Molecular formula: C8H15Cl3NO5P. Mole weight: 342.54. Purity: 0.98. Product ID: ACM108183455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl[(2,5-dibenzyloxy)phenylmethyl]phosphonate | Dimethyl[(2,5-dibenzyloxy)phenylmethyl]phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [[2,5-Bis(phenylmethoxy)phenyl]methyl]phosphonic Acid Dimethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 135203-64-4. Molecular formula: C23H25O5P. Mole weight: 412.42. Purity: 0.96. IUPACName: 2-(dimethoxyphosphorylmethyl)-1,4-bis(phenylmethoxy)benzene. Canonical SMILES: COP(=O)(CC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC. Product ID: ACM135203644. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dimethyl [(2,5-Dibenzyloxy)phenylmethyl]phosphonate. | |
| 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 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 |
| Heptaammonium trihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate | Heptaammonium trihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-055-3, 93919-72-3, Heptaammonium trihydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 93919-72-3. Molecular formula: C9H28N3O15P5.7H3N. Mole weight: 692.412170 [g/mol]. Purity: 0.96. IUPACName: heptaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N,N-tris(phosphonatomethyl)ethane-1,2-diamine;hydron. Canonical SMILES: [H+].[H+].[H+].C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 300-055-3. Product ID: ACM93919723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaammonium dihydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate | Hexaammonium dihydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-340-8, Hexaammonium dihydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, 71334-91-3. Product Category: Heterocyclic Organic Compound. CAS No. 71334-91-3. Molecular formula: C6H44N8O12P4+6. Mole weight: 544.355008 [g/mol]. Purity: 0.96. IUPACName: hexaazanium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid. Canonical SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 275-340-8. Product ID: ACM71334913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexapotassium tetrahydrogen[[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate | Hexapotassium tetrahydrogen[[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-049-0, 93841-77-1, Hexapotassium tetrahydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 93841-77-1. Molecular formula: C9H22K6N3O15P5. Mole weight: 801.740690 [g/mol]. Purity: 0.96. IUPACName: hexapotassium;[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxyphosphinate. Product ID: ACM93841771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octaammonium dihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate | Octaammonium dihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-056-9, 93919-73-4, Octaammonium dihydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 93919-73-4. Molecular formula: C9H28N3O15P5.8H3N. Mole weight: 709.442690 [g/mol]. Purity: 0.96. IUPACName: octaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N,N-tris(phosphonatomethyl)ethane-1,2-diamine;hydron. Canonical SMILES: [H+].[H+].C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 300-056-9. Product ID: ACM93919734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraammonium[(isononylimino)bis(methylene)]bisphosphonate | Tetraammonium[(isononylimino)bis(methylene)]bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-295-1, Tetraammonium ((isononylimino)bis(methylene))bisphosphonate, 93983-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 93983-07-4. Molecular formula: C11H39N5O6P2. Mole weight: 399.404782 [g/mol]. Purity: 0.96. IUPACName: tetraazanium 7-methyl-N,N-bis(phosphonatomethyl)octan-1-amine. Canonical SMILES: CC(C)CCCCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 301-295-1. Product ID: ACM93983074. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethyl methyl idenebisphosphonate | Tetraethyl methyl idenebisphosphonate. Group: Biochemicals. Alternative Names: P,P'-Methylenebisphosphonic Acid P,P,P',P'-Tetraethyl Ester; Methylenebisphosphonic Acid Tetraethyl Ester; Bis (diethylphosphono) methane; Methylenebis (diethoxyphosphine oxide); Methylenebis(diethyl phosphonate); Methylenebis (phosphonic acid) tetraethyl Ester; Tetraethyl methyl enediphosphonate. Grades: Highly Purified. CAS No. 1660-94-2. Pack Sizes: 5g. Molecular Formula: C9H22O6P2, Molecular Weight: 288.209999999999. US Biological Life Sciences. | Worldwide |
| Tetrapotassium[[(2-ethylhexyl)imino]bis(methylene)]bisphosphonate | Tetrapotassium[[(2-ethylhexyl)imino]bis(methylene)]bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrapotassium (((2-ethylhexyl)imino)bis(methylene))bisphosphonate, 94230-77-0, CTK3I8874, EINECS 303-788-7, AG-H-88515. Product Category: Heterocyclic Organic Compound. CAS No. 94230-77-0. Molecular formula: C10H21K4NO6P2. Mole weight: 469.617564 [g/mol]. Purity: 0.96. IUPACName: tetrapotassium;2-ethyl-N,N-bis(phosphonatomethyl)hexan-1-amine. Canonical SMILES: CCCCC(CC)CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[K+].[K+].[K+].[K+]. ECNumber: 303-788-7. Product ID: ACM94230770. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrapotassium[(isononylimino)bis(methylene)]bisphosphonate | Tetrapotassium[(isononylimino)bis(methylene)]bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-273-1, Tetrapotassium ((isononylimino)bis(methylene))bisphosphonate, 93982-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 93982-85-5. Molecular formula: C11H23K4NO6P2. Mole weight: 483.644142 [g/mol]. Purity: 0.96. IUPACName: tetrapotassium 7-methyl-N,N-bis(phosphonatomethyl)octan-1-amine. Canonical SMILES: CC(C)CCCCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[K+].[K+].[K+].[K+]. ECNumber: 301-273-1. Product ID: ACM93982855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium hydrogen [(heptylimino)bis(methylene)]bisphosphonate | Trisodium hydrogen [(heptylimino)bis(methylene)]bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94199-73-2, Trisodium hydrogen ((heptylimino)bis(methylene))bisphosphonate, TRISODIUM HYDROGEN [(HEPTYLIMINO)BIS(METHYLENE)]BISPHOSPHONATE, CTK5H5606, EINECS 303-447-2, AG-H-88037. Product Category: Heterocyclic Organic Compound. CAS No. 94199-73-2. Molecular formula: C9H23NO6P2Na3. Mole weight: 369.175032 [g/mol]. Purity: 0.96. IUPACName: trisodium;[heptyl(phosphonatomethyl)amino]methyl-hydroxyphosphinate. Canonical SMILES: CCCCCCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+]. ECNumber: 303-447-2. Product ID: ACM94199732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium pentahydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate | Trisodium pentahydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1429-50-1 (Parent), EINECS 249-654-0, Trisodium pentahydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, 29462-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 29462-95-1. Molecular formula: C6H20N2O12P4.3Na. Mole weight: 505.093556 [g/mol]. Purity: 0.96. IUPACName: trisodium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid. Product ID: ACM29462951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane | 1-[Butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyl ethylmercaptomethylphosphonate, NSC 194822, CID99192, NSC194822, Phosphonic acid, ethylthiomethyl-, dibutyl ester, Ethylmercaptomethylphosphonic acid dibutyl ester, LS-106614, Phosphonic acid, [(ethylthio)methyl]-, dibutyl ester, 74038-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 74038-42-9. Molecular formula: C11H25O3PS. Mole weight: 268.353 g/mol. Purity: 0.96. IUPACName: 1-[butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane. Canonical SMILES: CCCCOP(=O)(CSCC)OCCCC. Density: 1.028g/cm³. Product ID: ACM74038429. Alfa Chemistry ISO 9001:2015 Certified. | |
| [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] monophenylester | [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] monophenylester is an antiviral agent and a Tenofovir (T018500) intermediate. Tenofovir is an acyclic phosphonate nucleotide analogue and reverse transcriptase inhibitor, used as an anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 379270-35-6. Pack Sizes: 250mg, 1g. Molecular Formula: C15H18N5O4P. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-bromo-6-methylpyrimidine | 2-Amino-4-bromo-6-methylpyrimidine is used in the synthesis of bisphosphonates. As well, in the preparation of heterocyclic phosphonates for pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 5734-71-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6BrN3, Molecular Weight: 188.03. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylphosphono)-N-methylolpropionamide | 3-(Dimethylphosphono)-N-methylolpropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate. Appearance: Colourless to Light Yellow Thick Oil. CAS No. 20120-33-6. Molecular formula: C6H14NO5P. Mole weight: 211.15. Purity: 95%+. IUPACName: 3-Dimethoxyphosphoryl-N-(hydroxymethyl)propanamide. Canonical SMILES: COP(=O)(CCC(=O)NCO)OC. Density: 1.257 g/cm3. Product ID: ACM20120336-2. 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-Chlorophenyl) thiomethylene] biphosphonic Acid, Tetraisopropyl Ester | A intermediate in the synthesis of Tilduronic Acid, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: [[ (4-Chlorophenyl) thio]methylene]bis-phosphonic Acid Tetrakis(1-methylethyl) Ester; Tetraisopropyl (4-chlorophenylthio methyl ene) bisphosphonate. Grades: Highly Purified. CAS No. 89987-31-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Diethoxyphosphinyl methyl ) benzoic acid | 4- (Diethoxyphosphinyl methyl ) benzoic acid. Group: Biochemicals. Alternative Names: a-Phosphono-p-toluic acid P,P-diethyl ester; 4-Carboxyphenyl phosphonate. Grades: Highly Purified. CAS No. 28149-48-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H17O5P. US Biological Life Sciences. | Worldwide |
| 5'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite | 5'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite is a sophisticated biochemical utilized in the pharmaceutical industry. This molecule plays a vital role in the synthesis of antiviral medications targeted at treating diseases like Hepatitis C. Synonyms: 5'-POM-vinyl phosphonate, 2'-OMe-U CEP; 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(5E)-6-[Bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-2,4(1H,3H)-pyrimidinedione; 5'-POM-(E)-vinyl phosphonate-2'-O-Me-rU-3'-CE-Phosphoramidite; (E)-5'-VP-2'-OMe-U-CE-Phosphoramidite; 5'-(E)-VP-2'-OMe-U Phosphoramidite. Grade: ≥98%. CAS No. 2172373-55-4. Molecular formula: C32H52N4O13P2. Mole weight: 762.72. | |
| 6N-Bromomethyl Tenofovir Disoproxil | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 5-[[(1R)-2-[6-[(Bromomethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grade: > 95%. Molecular formula: C20H31BrN5O10P. Mole weight: 612.38. | |
| 6N-Hydroxymethyl Tenofovir Disoproxil | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 5-[[(1R)-2-[6-[(Hydroxymethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grade: > 95%. CAS No. 1244022-53-4. Molecular formula: C20H32N5O11P. Mole weight: 549.48. | |
| 9-(2-Phosphonomethoxypropyl)adenine | 9-(2-Phosphonomethoxypropyl)adenine is an isomer of Tenofovir. Tenofovir is an acyclic phosphonate nucleotide derivative used in antiviral treatment as an everse transcriptase inhibitor. Uses: Anti-hiv agents. Synonyms: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid; ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid. Grade: 95%. CAS No. 107021-12-5. Molecular formula: C9H14N5O4P. Mole weight: 287.216. | |
| Adefovir | Adefovir is a more toxic analog of Tenofovir. Also, it is used with entecavir as similar efficacy in treating chronic hepatitis B. An acyclic phosphonate nucleotide analog of dAMP. Has anti-viral activity against HIV-1 and HBV by inhibiting reverse transcriptase and polymerase activity, respectively. Demonstrates improved antiviral activity when combined with other HBV drugs. Group: Biochemicals. Alternative Names: P- [ [2- (6-Amino-9H-purin-9-yl) ethoxy] methyl] phosphonic Acid; 9- (2-Phosphonyl methoxyethyl ) adenine; [ [2- (6-Amino-9H-purin-9-yl) ethoxy] methyl] phosponic Acid; GS 0393; PMEA. Grades: Highly Purified. CAS No. 106941-25-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C?H??N?O?P, Molecular Weight: 273.19. US Biological Life Sciences. | Worldwide |
| Adefovir Diethyl Ester-[d4] | Adefovir Diethyl Ester-[d4] is the labelled analogue of Adefovir Diethyl Ester, which is a phosphonate ester of Adefovir, an antiviral agent. Synonyms: Adefovir-d4 Diethyl Ester; Diethyl ((2-(6-amino-9H-purin-9-yl)ethoxy-1,1,2,2-d4)methyl)phosphonate; P-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]phosphonic Acid Diethyl Ester; [[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]phosphonic Acid Diethyl Ester. Grade: ≥98%. CAS No. 1189929-36-9. Molecular formula: C12H16D4N5O4P. Mole weight: 333.32. | |
| Adefovir disoproxil | Adefovir disoproxil is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: O,O-Bis(isopropoxycarbonyloxymethyl) [(6-amino-9H-purin-9-yl)ethyloxy]methylphosphonate; Desmethyl Tenofovir Disoproxil; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, bis(1-methylethyl) ester, 5-oxide; (((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy)bis(methylene) isopropyl dicarbonate; [2-(6-aminopurin-9-yl)ethoxymethyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl isopropyl carbonate; [[2-(6-Amino-9H-purine-9-yl)ethoxy]methyl]phosphonic acid bis[(isopropoxycarbonyloxy)methyl] ester. Grade: ≥95%. CAS No. 365417-53-4. Molecular formula: C18H28N5O10P. Mole weight: 505.42. | |
| Adefovir Impurity 24 | Adefovir Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl hydrogen ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphonate. CAS No. 107021-27-2. Molecular formula: C9H14N5O4P. Mole weight: 287.21. Catalog: APB107021272. |  |
| Adenylyl-imidodiphosphate,tetralithium salt | Adenylyl-imidodiphosphate,tetralithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMP-PNP, Adenylyl imidodiphosphate tetralithium salt, AGN-PC-015JO6, 5-ADENYLYL-beta,gamma-IMIDODIPHOSPHATE, beta,beta-Imidoadenosine 5-triphosphate tetralithium salt, 72957-42-7, tetralithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate, tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 72957-42-7. Molecular formula: C10H13Li4N6O12P3. Mole weight: 529.93. Purity: 0.96. IUPACName: tetralithium;[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate. Canonical SMILES: [Li+].[Li+].[Li+].[Li+].C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O. ECNumber: 277-127-5. Product ID: ACM72957427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Afatinib Impurity 52 | Afatinib Impurity 52 is an impurity of Afatinib, a drug used to treat non-small cell lung cancer (NSCLC). Synonyms: (S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate; Diethyl {[4-(3-Chloro-4-Fluoro-Phenylamino)-7-((S)-Tetrahydrofuran-3-Yloxy)-Quinazolin-6-Ylcarbamoyl]-Methyl}-Phosphonate. Grade: 95%. CAS No. 618061-76-0. Molecular formula: C24H27ClFN4O6P. Mole weight: 552.92. | |
| (all-Z) -5, 8, 11, 14-Eicosatetraenyl phosphonofluoridic Acid Methyl Ester | (all-Z) -5, 8, 11, 14-Eicosatetraenyl phosphonofluoridic Acid Methyl Ester. Group: Biochemicals. Alternative Names: P-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-ylphosphonofluoridic Acid Methyl Ester; Methyl Arachidonyl Fluorophosphonate. Grades: Highly Purified. CAS No. 188404-10-6. Pack Sizes: 5mg. Molecular Formula: C21H36FO2P, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| AMP-CP | AMP-CP is a non-hydrolytic analogue of ADP and a starting structure in the synthesis of α/β hydrolysis-resistant tri- and polyphosphates. It is also an inhibitor of CD73. Uses: Enzyme inhibitors. Synonyms: Adenosine 5'-methylenediphosphate; MethADP; phosphomethylphosphonic acid adenosyl ester; AMP-CP; Adenosine, 5'-(trihydrogen methylenebis(phosphonate)); Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate); ALPHA,BETA-METHYLENEADENOSINE 5'-DIPHOSPHATE; 104835-70-3; AMPCP; CHEBI:40730; 0T2A5439OE; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid; alpha,beta-Methyleneadenosine 5'-diphosphate sodium salt; 5'-O-[hydroxy(phosphonomethyl)phosphoryl]adenosine; MethADP (Adenosine 5'-(alpha,beta-methylene)diphosphate). Grade: ≥ 95% by HPLC. CAS No. 104835-70-3. Molecular formula: C11H17N5O9P2 (free acid). Mole weight: 425.2(free acid). | |
| AMP-PCP | AMP-PCP is an ATP analogue and can bind to the N-terminal domain of Hsp90 with a Kd of 3.8 μM. AMP-PCP binding is beneficial to the formation of Hsp90 active homodimer. Synonyms: Phosphomethylphosphonic acid adenylate ester; L-betagamma-meATP; beta,gamma-Methylene ATP; 5'-O-(Hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)adenosine; 5'-adenylic acid, monohydride with methylenebis(phosphonic acid); 5'-adenylyl (β,γ-methylene)diphosphonate; 9H-Purin-6-amine, 9-[5-O-[hydroxy[[hydroxy(phosphonomethyl)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-. Grade: ≥95%. CAS No. 3469-78-1. Molecular formula: C11H18N5O12P3. Mole weight: 505.21. | |
| ApCp | ApCp, an avant-garde and unprecedented compound, used for studying an array of ailments, encompassing malignant neoplasms and immune-mediated disorders. Uses: Enzyme inhibitors. Synonyms: Adenosine, 5'-[hydrogen P-(phosphonomethyl)phosphonate]; Adenosine, 5'-(trihydrogen methylenediphosphonate); Adenosine, 5'-[hydrogen (phosphonomethyl)phosphonate]; Adenosine, 5'-methylenediphosphonate; α,β-Methylene adenosine 5'-diphosphate; α,β-Methylene-ADP; α,β-Methylene adenosine diphosphate; Adenosine α,β-methylenediphosphate; α,β-Methylene-5'-ADP; Adenosine 5'-(α,β-methylene)diphosphate; MethADP; AMPCP; 5'-Adenylyl methylenephosphonate. Grade: ≥ 95% by HPLC. CAS No. 3768-14-7. Molecular formula: C11H17N5O9P2. Mole weight: 425.23. | |
| Apomine | Apomine is an HMG-CoA reductase inhibitor that promotes myeloma cell apoptosis in vitro and is involved in myeloma regulation in vivo. Synonyms: Phosphonic acid, P,P'-[2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethylidene]bis-, P,P,P',P'-tetrakis(1-methylethyl) ester; Phosphonic acid, [2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethylidene]bis-, tetrakis(1-methylethyl) ester; SKF 99085; SR 45023A; SR 9223i; Tetraisopropyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate. Grade: 95%. CAS No. 126411-13-0. Molecular formula: C28H52O7P2. Mole weight: 562.66. | |
| Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate | Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Apomine, SR-9223i, SR-45023A, APB-231-A2, CID176405, SKF 99085, SR 45023A, SK&F-99085, 126411-13-0, Phosphonic acid, (2-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)ethylidene)bis-, tetrakis(1-methylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 126411-13-0. Molecular formula: C28H52O7P2. Mole weight: 562.655802 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-2,6-ditert-butylphenol. Density: 1.066g/cm³. Product ID: ACM126411130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Besifovir | Besifovir is an orally available phosphonate nucleotide for the potential treatment of hepatitis B virus infection was well tolerated and also had a good clinical safety profile. Uses: Dna-directed dna polymerase inhibitors; hepatitis b virus replication inhibitors. Synonyms: LB 80380; LB80380; LB-80380; (1-((2-Amino-9H-purin-9-yl)methyl)cyclopropoxy)methylphosphonic acid; P-[[[1-[(2-amino-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-phosphonic acid. Grade: ≥98%. CAS No. 441785-25-7. Molecular formula: C10H14N5O4P. Mole weight: 299.22. | |
| Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] | Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANTIOXIDANT 1425;calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate];IRGANOX 1425;IRGANOX 1425 WL;Ethyl3,5-di-tert-butyl-4-hydroxybenzylphosphonate,calciumsalt;Phosphonicacid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,monoethylester,calciumsalt(2:1);ylester,calciumsalt(2:1);calcium diethyl bis[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate]. Product Category: Heterocyclic Organic Compound. CAS No. 65140-91-2. Molecular formula: C34H54CaO8P2-2. Mole weight: 692.81. Product ID: ACM65140912. Alfa Chemistry ISO 9001:2015 Certified. Categories: calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate). | |
| CGP 47072 | CGP 47072, a bisphosphonate derivative, has been found to be a calcium regulator and was once studied in the treatment of osteoporosis. Synonyms: Cgp 47072; Cgp47072; Cgp-47072.CHEMBL101886; AC1L4IPT; SCHEMBL7164644; [1-hydroxy-3-[methyl(3-phenoxypropyl)amino]-1-phosphonopropyl]phosphonic acid. Grade: 98%. CAS No. 158859-42-8. Molecular formula: C13H23NO8P2. Mole weight: 383.27. | |
| Clodronate disodium tetrahydrate | Clodronate is a non-nitrogenous bisphosphonate that can bind to bone to reduce the bone resorption. It is used as an anti-osteoporotic drug for the prevention of osteoporosis in post-menopausal women and men. Uses: The treatment of osteoporosis. Synonyms: (Dichloromethylene)bisphosphonic Acid Disodium Salt Tetrahydrate; Sodium clodronate hydrate; Disodium [dichloro(phosphonato)methyl]phosphonic acid tetrahydrate. Grade: >98%. CAS No. 88416-50-6. Molecular formula: CH10Cl2Na2O10P2. Mole weight: 360.908. | |
| Clodronic acid | Clodronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CLODRONIC ACID;Disodium diphosphonate;Clodronic;(Dichloromethylene)bis(phosphonic acid);ARC-69931;Dichloromethylenebis(phosphonic acid);Dichloromethylenebisphosphonic acid;Aids071014. CAS No. 10596-23-3. Molecular formula: CH4Cl2O6P2. Mole weight: 244.89. Purity: 0.97. IUPACName: [dichloro(phosphono)methyl]phosphonicacid. Canonical SMILES: C(P(=O)(O)O)(P(=O)(O)O)(Cl)Cl. Density: 2.306g/cm³. ECNumber: 234-212-1. Product ID: ACM10596233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deschloro tiludronic acid 2-methyl-2-propanamine | Deschloro tiludronic acid 2-methyl-2-propanamine. Group: Biochemicals. Alternative Names: [ (Phenylthio] methylene] bis [phosphonate] 2-methyl-2-propanamine. Grades: Highly Purified. CAS No. 89987-43-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H43N3O6P2S. US Biological Life Sciences. | Worldwide |
| (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(2,6-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 3, 5-Dimethoxybenzyl phosphonate | Diethyl 3, 5-Dimethoxybenzyl phosphonate. Group: Biochemicals. Alternative Names: P-[ (3, 5-Dimethoxyphenyl) methyl]phosphonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 108957-75-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 isopropenylphosphonate | Diethyl isopropenylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL PROPYLENE PHOSPHONATE;diethyl isopropenylphosphonate;Diethyl propylene phosphonate, 98 %;(1-Methylethenyl)phosphonic acid diethyl ester;Isopropenylphosphonic acid diethyl ester;Einecs 243-557-7. Product Category: Heterocyclic Organic Compound. CAS No. 20170-34-7. Molecular formula: C7H15O3P. Mole weight: 178.17. Purity: 0.98. Product ID: ACM20170347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl Tenofovir | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: (R)-9-[2-(Diethylphosphonomethoxy)propyl] Adenine; P-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester; [[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester. Grade: > 95%. CAS No. 180587-75-1. Molecular formula: C13H22N5O4P. Mole weight: 343.33. | |
| Diisopropyl Tenofovir Fumarate | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: (R)-diisopropyl (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate fumarate. Grade: > 95%. Molecular formula: C19H30N5O8P. Mole weight: 487.45. | |
| Dimethyaminocarboxymethyl POC Tenofovir | Dimethyaminocarboxymethyl POC Tenofovir is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: (1-Methylethyl) (5RS)-5-{[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl}-10-methyl-5,9-dioxo-2,4,6,8-tetraoxa-10-aza-5-λ5-phosphaundecanoate; ((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)oxy)methyl dimethylcarbamate; [(Dimethylcarbamoyl)oxy]methyl[(isopropoxycarbonyl)oxy]methyl ({[(2R)-1-(6-amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonate; Carbonic acid, [[[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl][[[(dimethylamino)carbonyl]oxy]methoxy]phosphinyl]oxy]methyl 1-methylethyl ester; Tenofovir Disoproxil Fumarate IP Impurity L. Grade: ≥95%. Molecular formula: C18H29N6O9P. Mole weight: 504.44. | |
| Emtricitabine Tenofovir FT1 IMP | An impurity of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor (NRTI) used in the treatment and prevention of HIV-1 infection. Synonyms: Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, mono[[(2R,5S)-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] ester; [(2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl hydrogen P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonate; Emtricitabine Impurity 19; Emtricitabine FT1. Grade: ≥95%. CAS No. 1962114-95-9. Molecular formula: C17H22FN8O6PS. Mole weight: 516.44. | |
| Ethyl Tenofovir Impurity | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: Ethyl Tenofovir; ethyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate. CAS No. 1796545-19-1. Molecular formula: C11H18N5O4P. Mole weight: 315.27. | |
| Fosaprepitant-[d4] Dimeglumine | Fosaprepitant-[d4] Dimeglumine is a labelled form of Fosaprepitant Dimeglumine, which has been found to be a selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl-d4)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate 1-Deoxy-1-(methylamino)-D-glucitol; Fosaprepitant D4 Dimeglumine; MK-0517-d4; L785298-d4. Molecular formula: C37H52D4F7N6O16P. Mole weight: 1008.86. | |
| Fosaprepitant Dimeglumine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1) (salt) (9CI), Fosaprepitant di(N-methylglucamine), Phosphonic acid, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2) (9CI),D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1), Fosaprepitant dimeglumine, MK 0517. | |
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