Methyl Phosphonate Suppliers USA
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Product | Description | |
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1,3-dimethylimidazolium methyl-phosphonate > Quick inquiry Where to buy Suppliers range | 1,3-dimethylimidazolium methyl-phosphonate >. Uses: Synthesis and catalysis,Biotechnology,Separation and extraction. Group: Other Ionic Liquids. Grades: > 98%. Molecular formula: C6H13N2PO3. Mole weight: 192.15 g/mol. | |
1-Ethyl-3-methylimidazolium methyl-phosphonate > Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-methylimidazolium methyl-phosphonate >. Uses: Synthesis and catalysis,Biotechnology,Separation and extraction. Group: Other Ionic Liquids. Grades: > 98%. Molecular formula: C7H15N2PO3. Mole weight: 206.18 g/mol. | |
( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid Quick inquiry Where to buy Suppliers range | ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid acts as a modulating agent for 5'-nucleotidase and may be applied to chemotherapeutic and anti-inflammatory treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 2105903-93-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23ClFN5O8P2, Molecular Weight: 529.78. US Biological Life Sciences. | Worldwide |
( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid Quick inquiry Where to buy Suppliers range | ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid acts as a modulating agent for 5'-nucleotidase and may be applied to chemotherapeutic and anti-inflammatory treatments. CAS No. 2105903-93-1. Molecular formula: C16H23ClFN5O8P2. Mole weight: 529.78. | |
{[2- (Trifluoromethyl) phenyl]methyl}phosphonic acid Quick inquiry Where to buy Suppliers range | {[2- (Trifluoromethyl) phenyl]methyl}phosphonic acid. Group: Self-Assembly Materials. CAS No. 146780-16-7. | |
[ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt Quick inquiry Where to buy Suppliers range | [ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt is derived from Diisopropyl Phosphite (D459370), which is used as antiwear lubricant additive together with triphenyl thiophosphate on T8 steel/Al2O3 ceramics. Group: Biochemicals. Grades: Highly Purified. CAS No. 143320-22-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H16N5O5P; (NH3), Molecular Weight: 365.28. US Biological Life Sciences. | Worldwide |
{[3- (Trifluoromethyl) phenyl]methyl}phosphonic acid Quick inquiry Where to buy Suppliers range | {[3- (Trifluoromethyl) phenyl]methyl}phosphonic acid. Group: Self-Assembly Materials. CAS No. 146780-09-8. IUPAC Name: [3- (trifluoromethyl) phenyl]methylphosphonic acid. Molecular Weight: 240.12g/mol. Molecular Formula: C8H8F3O3P. SMILES: C1=CC(=CC(=C1)C(F)(F)F)CP(=O)(O)O. InChI: InChI=1S/C8H8F3O3P/c9-8(10,11)7-3-1-2-6(4-7)5-15(12,13)14/h1-4H,5H2,(H2,12,13,14). InChIKey: TVXYXFHWFHNWTJ-UHFFFAOYSA-N. | |
4, 4'-Bis (diethyl methyl phosphonate) -2, 2'-bipyridine Quick inquiry Where to buy Suppliers range | 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'-Adenylic acid, monoanhydride with (dichlorophosphono methyl ) phosphonic acid Quick inquiry Where to buy Suppliers range | 5' Adenylic acid, monoanhydride with (dichlorophosphono methyl ) phosphonic acid. CAS No. 81336-74-5. | |
Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl]methyl phosphonate p,p-dioxide Quick inquiry Where to buy Suppliers range | Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl]methyl phosphonate p,p-dioxide. Group: Main Products. Alternative Names: BIS[(5-ETHYL-2-METHYL-1,3,2-DIOXAPHOSPHORINAN-5-YL)METHYL] METHYL PHOSPHONATE P,P-DIOXIDE;Phosphonic acid, methyl-, bis(5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl ester; 5, 5- ( methyl phosphinylidenebisoxybis methyl ene) bis (5-ethyl-2- methyl -1, 3, 2-dioxaphospholane 1-oxide);FlaMe retardant CU ElionflaM PES-H conc;ElionflaM PES conc. Grades: 95%. CAS No. 42595-45-9. Molecular formula: C15H31O9P3. Mole weight: 448.32. IUPAC Name: 5-ethyl-5-[[(5-ethyl-2-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-yl)methoxy-methylphosphoryl]oxymethyl]-2-methyl-1,3,2$l^{5}-dioxaphosphinane2-oxide. Exact Mass: 448.11800. EC Number: 255-902-9. Boiling Point: 533.1ºC at 760 mmHg. Flash Point: 250°C. Density: 1.26. SMILES: CCC1 (COP (=O) (OC1)C)COP (=O) (C)OCC2 (COP (=O) (OC2)C)CC. InChIKey: WUGSTSBQFHQUJQ-UHFFFAOYSA-N. | |
Diethyl[(2-chloroethoxy)methyl]phosphonate Quick inquiry Where to buy Suppliers range | Diethyl[(2-chloroethoxy)methyl]phosphonate. Group: Heterocyclic Organic Compound. Alternative Names: Diethyl [(2-chloroethoxy)methyl] phosphonate ;Diethyl [(2-chloroethoxy)methyl]phosphonate(A2); Diethyl [(2-chloroethoxy)methyl]phosphonat; 116384-56-6. CAS No. 116384-56-6. Molecular formula: C7H16ClO4P. Mole weight: 230.63. | |
Diethyl carboxy methyl phosphonate Quick inquiry Where to buy Suppliers range | Diethyl carboxy methyl phosphonate. Uses: Fluorescent Labeling Reagents. CAS No. 3095-95-2. Product ID: L-OS-0101. | |
Diethylcyano methyl phosphonate Quick inquiry Where to buy Suppliers range | 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 [Difluoro (Trimethylsilyl)Methyl]Phosphonate Quick inquiry Where to buy Suppliers range | Diethyl [Difluoro (Trimethylsilyl)Methyl]Phosphonate. Group: Organosilicone. Grades: ≥95%. CAS No. 80077-72-1. Product ID: ACM80077721. Molecular formula: C8H19F2O3PSi. Mole weight: 260.29 g/mol. | |
Diethyl phenylthio methyl phosphonate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Diethyl p-tosyloxy methyl phosphonate Quick inquiry Where to buy Suppliers range | 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 |
Dimethyl acetyl methyl phosphonate Quick inquiry Where to buy Suppliers range | 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 |
N-Acetylamino methyl phosphonic acid Quick inquiry Where to buy Suppliers range | N-Acetylamino methyl phosphonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 57637-97-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H8NO4P. US Biological Life Sciences. | Worldwide |
NVP-AAM077 Tetrasodium Hydrate (NVP-AAM077, [[[ (1S) -1- (4-Bromophenyl) ethyl]amino] (1, 2, 3, 4-tetrahydro-2, 3-dioxo-5-quinoxalinyl) methyl] Phosphonic Acid Tetrasodium Hydrate, PEAQX Tetrasodium Hydrate, NMDA Antagonist VII) Quick inquiry Where to buy Suppliers range | A potent antagonist for NMDA receptors. Modestly higher selectivity for the NR2A than for the NR2B containing NMDA receptors (IC50 = 0.015 and 0.078uM) but insufficient to discriminate between NR2A and NR2B-containing NMDA receptors. Widely used for researches in synaptic plastic, learning and memory, and epilepsy. Group: Biochemicals. Grades: Highly Purified. CAS No. 459836-30-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
P-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-phosphonic Acid Monoethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Tenofovir impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255525-18-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt Quick inquiry Where to buy Suppliers range | P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1333318-20-9. Pack Sizes: 50mg. Molecular Formula: C23H41N2O4P, Molecular Weight: 440.56. US Biological Life Sciences. | Worldwide |
(4-Methyl-benzyl)-phosphonic acid Quick inquiry Where to buy Suppliers range | 13081-74-8, (4-methylphenyl)methylphosphonic Acid, (4-Methyl-benzyl)-phosphonic acid, (4-Methylbenzyl)phosphonic acid, Phosphonic acid,P-[(4-methylphenyl)methyl]-, 4-methylbenzylphosphonic acid, SCHEMBL916486, (4-methylbenzyl)-phosphonic acid, DTXSID50378721, MFCD00961498, AKOS015969341, FT-0701978, J-005884. | |
(5-Ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl dimethyl phosphonate p-oxide Quick inquiry Where to buy Suppliers range | (5-Ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl dimethyl phosphonate p-oxide. Group: Main Products. Alternative Names: (5-Ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl dimethyl phosphonate P-oxide;methylphosphonic acid (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl methyl ester;3,4-Dimethylpyrazolephosphate;Phosphonic acid, methyl-, (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl methyl ester;AMGARDV19;Methylphosphonic acid (5-ethyl-2-methyl-2-oxido-1, 3, 2-dioxaphosphorinan-5-y; 5-Ethyl-5-[[[methoxy (methyl)phosphinyl]oxy]methyl]-2-methyl-1, 3, 2-dioxaphosphorinane 2-oxide;Einecs 255-263-6. Grades: 95%. CAS No. 41203-81-0. Molecular formula: C9H20O6P2. Mole weight: 286.2. IUPAC Name: 5-ethyl-5-[[methoxy (methyl)phosphoryl]oxymethyl]-2-methyl-1, 3, 2$l^{5}-dioxaphosphinane2-oxide. Exact Mass: 286.07400. EC Number: 255-263-6. Boiling Point: 369.1ºC at 760mmHg. Flash Point: 190.7ºC. Density: 1.21. SMILES: CCC1(COP(=O)(OC1)C)COP(=O)(C)OC. InChIKey: CFIFBLCPLCPITL-UHFFFAOYSA-N. | |
Phosphonic acid,ethyl methyl ester Quick inquiry Where to buy Suppliers range | Phosphonic acid,ethyl methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: PHOSPHONIC ACID, ETHYL METHYL ESTER. CAS No. 1610-33-9. Molecular formula: C3H9O3P. Mole weight: 124.075521. Density: g/cm3. | |
[(2E,4E)-4-Methyl-2,4-hexadienyl]phosphonic Acid Diethyl Ester Quick inquiry Where to buy Suppliers range | [(2E,4E)-4-Methyl-2,4-hexadienyl]phosphonic Acid Diethyl Ester is a reactant used in the preparation of cytochalasin. Group: Biochemicals. Alternative Names: (E,E)-(4-Methyl-2,4-hexadienyl)-phosphonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 104701-95-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Dimethyl (4S)-4-Methyl-(2-oxooctyl)phosphonate-d3 Quick inquiry Where to buy Suppliers range | 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 |
Phosphonic acid,p-methyl-,mono(2-methylpropyl)ester Quick inquiry Where to buy Suppliers range | Phosphonic acid,p-methyl-,mono(2-methylpropyl)ester. Group: Heterocyclic Organic Compound. Alternative Names: RVX ACID;ISOBUTYL HYDROGEN METHYLPHOSPHONATE. Grades: 96%. CAS No. 1604-38-2. Molecular formula: C5H13O3P. Mole weight: 152.13. IUPAC Name: methyl(2-methylpropoxy)phosphinic acid. Exact Mass: 152.06000. Boiling Point: 209.92ºC at 760 mmHg. Flash Point: 80.757ºC. Density: 1.091g/cm3. SMILES: CC(C)COP(=O)(C)O. InChIKey: ZNGLGLXWTVMUCL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid Quick inquiry Where to buy Suppliers range | 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid is an impurity of Fosaprepitant (F727300), which a selective neurokinin-1 (NK-1) receptor antagonist, an antiemetic drug, and a Aprepitant (A729800) prodrug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H31F6N4O6P, Molecular Weight: 700.57. US Biological Life Sciences. | Worldwide |
1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid Quick inquiry Where to buy Suppliers range | 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity F; (4-Benzyl-3-{[(2S,3R)-2-{(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-methylphenyl)-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-methylphenyl)-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-1-yl]-. Molecular formula: C31H31F6N4O6P. Mole weight: 700.56. | |
Phosphonic Acid Mono[[(2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Quick inquiry Where to buy Suppliers range | As an intermediate in the synthesis of ent-Lamivudine Triphosphate Triethylammonium Salt, Phosphonic Acid Mono[[(2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester is a metabolite of Lamivudine. CAS No. 1128100-81-1. Molecular formula: C8H12N3O5PS. Mole weight: 293.24. | |
Phosphonic Acid Mono[[(2S,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Triethylamine Salt Quick inquiry Where to buy Suppliers range | As an intermediate in the synthesis of ent-Lamivudine Triphosphate Triethylammonium Salt, Phosphonic Acid Mono[[(2S,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Triethylamine Salt is a metabolite of Lamivudine. Molecular formula: C8H12N3O5PS.xC6H15N. Mole weight: 293.24. | |
04:1 Coenzyme A Sodium salt Quick inquiry Where to buy Suppliers range | 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-(Phosphonooxy)decyl methacrylate Quick inquiry Where to buy Suppliers range | 10-(Phosphonooxy)decyl methacrylate. Group: Pheromone Ingredients. Alternative Names: 10-(phosphonooxy)decyl methacrylate;85590-00-7;2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester; 12-Methacryloyldodeylphosphate; Methacryloyloxydecyl dihydrogen phosphate;10-phosphonooxydecyl 2-methylprop-2-enoate;10-methacryloyloxydecyl dihydrogen phosphate;MFCD19441164;Cesead opaque primer;2-Propenoic acid,2-methyl-,10-(phosphonooxy)decyl ester; MADDP; C14H27O6P; SCHEMBL15795; 10-MDP; DTXSID80234806; ACT08728; AMY10911; ZINC5158188; 3292AC; methacryloxydecyl dihydrogen phosphate; AKOS015994991; VZ21657; AK112810; AS-70294; SY056901; 10-methacryloyloxydecyl dihydrogenphosphate;DB-076370;C3203;FT-0722517;Z-1466;J-504142;({10-[(2-methylprop-2-enoyl)oxy]decyl}oxy)phosphonic acid;2-propenoic acid, 2-methyl-,10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33g/mol. IUPAC Name: 10-phosphonooxydecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCCOP(=O)(O)O. InChI: InChI=1S/C14H27O6P/c1-13(2)14(15)19-11-9-7-5-3-4-6-8-10-12-20-21(16,17)18/h1,3-12H2,2H3,(H2,16,17,18). InChIKey: CFKBCVIYTWDYRP-UHFFFAOYSA-N. | |
11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid Quick inquiry Where to buy Suppliers range | 11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid. Group: Self-Assembly Materials. CAS No. 1095957-23-5. IUPAC Name: 11-(2-bromo-2-methylpropanoyl)oxyundecylphosphonic acid. Molecular Weight: 401.27g/mol. Molecular Formula: C15H30BrO5P. SMILES: CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. InChI: InChI=1S/C15H30BrO5P/c1-15(2,16)14(17)21-12-10-8-6-4-3-5-7-9-11-13-22(18,19)20/h3-13H2,1-2H3,(H2,18,19,20). InChIKey: SBFNQWAMVLRANY-UHFFFAOYSA-N. | |
(11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt Quick inquiry Where to buy Suppliers range | (11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Grades: 90%. Molecular formula: C21H29O8P.xNH3. Mole weight: 440.42 (free base). | |
(11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt (~90%) Quick inquiry Where to buy Suppliers range | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt, is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H29O8P xNH3. US Biological Life Sciences. | Worldwide |
(11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Disodium Salt Quick inquiry Where to buy Suppliers range | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione disodium salt is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 96700-79-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H27Na2O8P, Molecular Weight: 484.39. US Biological Life Sciences. | Worldwide |
(11Beta,?16Alpha)?-9-?Fluoro-?11,?17-?dihydroxy-?16-?methyl-?21-?(phosphonooxy)?-?pregna-?1,?4-?diene-?3,?20-?dione Monosodium Salt Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-9-Fluoro-11,?17-dihydroxy-16-methyl-21-(phosphonooxy)?-pregna-1,?4-diene-3,?20-dione Monosodium Salt. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 1869-92-7. IUPAC Name: sodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] hydrogen phosphate. Molecular formula: C22H29FO8P.Na. Mole weight: 494.42. Catalog: APS1869927. SMILES: [Na+]. C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COP (=O) (O)[O-]. Format: Neat. | |
11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione Quick inquiry Where to buy Suppliers range | 11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11-beta,17-alfa-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione; Prednisolone Sodium Phosphate USP Impurity A. Grades: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.42. | |
11Beta,17Alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione Quick inquiry Where to buy Suppliers range | 11Beta,17Alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS014179. Format: Neat. Shipping: Room Temperature. | |
11 β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione Quick inquiry Where to buy Suppliers range | 11 β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione is a derivative of Prednisolone (P703740); a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H29O8P. US Biological Life Sciences. | Worldwide |
11-Methylundecanoatephosphonic acid Quick inquiry Where to buy Suppliers range | 11-Methylundecanoatephosphonic acid. Group: Self-Assembly Materials. CAS No. 83905-96-8. IUPAC Name: (11-methoxy-11-oxoundecyl)phosphonic acid. Molecular Weight: 280.3g/mol. Molecular Formula: C12H25O5P. SMILES: COC(=O)CCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C12H25O5P/c1-17-12(13)10-8-6-4-2-3-5-7-9-11-18(14,15)16/h2-11H2,1H3,(H2,14,15,16). InChIKey: INOIDUIMTFPWAS-UHFFFAOYSA-N. | |
1,2-Dimyristoyl-sn-Glycero-3-Phosphatidic acid Na salt Quick inquiry Where to buy Suppliers range | 1,2-Dimyristoyl-sn-Glycero-3-Phosphatidic acid Na salt. Alternative Names: 14:0 PA; DMPA; Sodium 1,2-ditetradecanoyl-sn-glycero-3-phosphate; [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] tetradecanoate; Tetradecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, (R)-. Grades: 99%+. Product ID: ACM80724318-1. Molecular formula: C31H60O8P.Na. Mole weight: 614.77. Storage: Freezer. | |
1,2-Dimyristoyl-sn-glycero-3-phosphatidic acid sodium salt Quick inquiry Where to buy Suppliers range | 1,2-Dimyristoyl-sn-glycero-3-phosphatidic acid sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: 1 2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE;(R)-1-[(phosphonooxy)methyl]ethylene dimyristate;3-sn-Phosphatidic acid, 1,2-dimyristoyl disodium salt, L-β,γ-Dimyristoyl-α-phosphatidic acid disodium salt;[R,(+)]-1-O,2-O-Dimyristoyl-L-glycerol 3-phosphoric. CAS No. 28874-52-4. Molecular formula: C31H61O8P. Mole weight: 592.785001. | |
12-Methacryl oyl dodeyl phosphate Quick inquiry Where to buy Suppliers range | 12-Methacryl oyl dodeyl phosphate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 10-(Phosphonooxy)decyl Ester10-methacryloyloxydecyl dihydrogen phosphate; Estenia Opaque Primer; MDP; Mono-10-methacryloyloxydecyl Phosphate; New Panavia TPN-S; 10MDP. Grades: Highly Purified. CAS No. 85590-00-7. Pack Sizes: 250mg. Molecular Formula: C14H27O6P, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
1,5-Anhydro-D-glucitol 6-dihydrogenphosphate Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate, a compound pivotal in diabetes management, mediates the potent constraint of renal tubular glucose reabsorption, culminating in a noteworthy mitigation of blood glucose concentrations. Such a pharmacological mode of action holds immense potential in mitigating diabetic complications. Synonyms: 1,5-Anhydroglucitol-6-phosphate; 17659-59-5; 1,5-Anhydro-6-O-Phosphono-D-Glucitol; D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate); [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate; SCHEMBL247669; DTXSID20170158; Q27451489. CAS No. 17659-59-5. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil Quick inquiry Where to buy Suppliers range | 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil, an inhibitor derived amidst nucleoside analogues, is widely employed to counteract hepatitis B virus contagion, reflecting its potential to quash the reverse transcriptase enzyme's functionality, ultimately mitigating the virus's replication ability and, in turn, reducing the viral load in the body. Its efficacy, when combined with other antiviral drugs, exponentially augments its curative prowess, making it the go-to option for preemptive treatment of prolonged hepatitis B. Grades: ≥95%. CAS No. 2095417-50-6. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil Quick inquiry Where to buy Suppliers range | [6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a robust antiviral drug, is employed to combat infections from herpes simplex virus, varicella-zoster virus, and cytomegalovirus with great efficacy. Its mechanism of action revolves around the suppression of viral DNA synthesis, rendering a potent selectivity index. The drug stands out in its ability to selectively target infected cells, thus leading to extensive treatment success. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(5,6-dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-. Grades: ≥95%. CAS No. 2095417-68-6. Molecular formula: C11H17N2O8P. Mole weight: 336.24. | |
18:1 Ether Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 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 β,?11 β,?16 β)?-1,?11-?Epoxy-?9-?fluoro-?17-?hydroxy-?16-?methyl-?21-?(phosphonooxy)?pregn-?4-?ene-?2,?20-?dione Sodium Salt Quick inquiry Where to buy Suppliers range | (1 β,?11 β,?16 β)?-1,?11-?Epoxy-?9-?fluoro-?17-?hydroxy-?16-?methyl-?21-?(phosphonooxy)?pregn-?4-?ene-?2,?20-?dione Sodium Salt is an impurity of Betamethasone Phosphate. It was used to demonstrate the loss of anti-inflammatory activity of betamethasone, when modified by UVB light. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215720-30-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H28FNa2O8P, Molecular Weight: 516.4. US Biological Life Sciences. | Worldwide |
[1- (Ethoxycarbonyl) ethyl]triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | [1- (Ethoxycarbonyl) ethyl]triphenylphosphonium bromide. Uses: suzuki reaction. Group: Bromine Series. Alternative Names: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium,bromide; AC1MJ2OV; BC005146; ST24026058; ETHYL 1-(TRIPHENYLPHOSPHONIO)PROPIONATE BROMIDE; TRA0097269; (1-ETHOXYCARBONYLETHYL) TRIPHENYLPHOSPHONIUM BROMIDE 96%; ZX-AT008542; PHOSPHONIUM, (2-ETHOXY-1-METHYL-2-OXOETHYL)TRIPHENYL-, BROMIDE; BCP21873. CAS No. 30018-16-7. Molecular formula: C23H24BrO2P. Mole weight: 443.321g/mol. IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide. Rotatable Bond Count: 7. Exact Mass: 442.07g/mol. EC Number: 250-002-2. SMILES: CCOC (=O)C (C)[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C23H24O2P.BrH/c1-3-25-23(24)19(2)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-19H,3H2,1-2H3;1H/q+1;/p-1. InChIKey: RSYXORMKBUFAMS-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 442.07g/mol. | |
(1-Methylheptyl) phosphonic Acid Quick inquiry Where to buy Suppliers range | (1-Methylheptyl) phosphonic Acid. Group: Biochemicals. Alternative Names: 2-Octyl Phosphonic Acid. Grades: Highly Purified. CAS No. 4730-70-5. Pack Sizes: 1g. Molecular Formula: C8H19O3P, Molecular Weight: 194.21. US Biological Life Sciences. | Worldwide |
[ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] monophenylester Quick inquiry Where to buy Suppliers range | [ [ (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 |
(1'R,2R,3R)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2R,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'R,2R,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'R,2R,3S)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2R,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'R,2S,3R)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'R,2S,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Uses: Antiemetics. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'R,2S,3S)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'R,2S,3S)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2R,3R)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'S,2R,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2R,3S)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'S,2R,3S)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2S,3R)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'S,2S,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2S,3S)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'S,2S,3S)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
[2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester Pyridinium Salt Quick inquiry Where to buy Suppliers range | [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30N3O10P. US Biological Life Sciences. | Worldwide |