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 | |
|---|---|---|
| (2-Aminoethyl)phosphinic acid | (2-Aminoethyl)phosphinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-AMINOETHYL)PHOSPHINIC ACID;(2-Aminoethyl)phosphonous acid;2-(Hydroxyphosphinyl)ethylamine;2-Phosphonylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 85618-16-2. Molecular formula: C2H8NO2P. Product ID: ACM85618162. Alfa Chemistry ISO 9001:2015 Certified. |  |
| IRGAFOS P-EPQ | IRGAFOS P-EPQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylethyl)phenol;irganoxxp,anitoxidantprocessingstabilizerblends. Appearance: White powder. CAS No. 119345-01-6. Molecular formula: C68H92O4P2. Mole weight: 1035.4. Purity: 0.98. Product ID: ACM119345016. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phosphonous acid. | |
| [p-(Dimethylamino)phenyl][(p-(dimethylamino)phenyl)]phosphonite | [p-(Dimethylamino)phenyl][(p-(dimethylamino)phenyl)]phosphonite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-252-0, CID78477, (p-(Dimethylamino)phenyl) ((p-(dimethylamino)phenyl))phosphonite, 4741-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 4741-19-9. Molecular formula: C8H12NO2P. Mole weight: 185.16 g/mol. Purity: 0.96. IUPACName: (4-dimethylaminophenyl)phosphonous acid. Product ID: ACM4741199. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylphosphinic acid | DryPowder. Group: Electronic materials. Alternative Names: Phosphonousacid,phenyl; phenyl phosphinic acid; phenyl-phosphinicaci; PHENYLPHOSPHONOUS ACID; phenyl-H-phosphinic acid. CAS No. 1779-48-2. Product ID: hydroxy-oxo-phenylphosphanium. Molecular formula: 141.08g/mol. Mole weight: C6H7O2P. C1=CC=C(C=C1)[P+](=O)O. InChI=1S/C6H5O2P/c7-9 (8)6-4-2-1-3-5-6/h1-5H/p+1. KNQVWTDLQQGKSV-UHFFFAOYSA-O. |  |
| Toldimfos sodium | Toldimfos sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium [4-(dimethylamino)-2-methylphenyl]phosphinate;TodlimfosSodium;4-Dimethylamino-o-tolyl phosphonous acid, sodium salt;Phosphinic acid, 4-(dimethylamino)-2-methylphenyl-, sodium salt;TOLDIMPHOSSODIUM;TONOPHOSPHAN;[2-Methyl-4-(dimethylamino)phenyl]phosphinic acid sodium salt;[4-(Dimethylamino)-2-methylphenyl]phosphinic acid sodium salt. CAS No. 575-75-7. Molecular formula: C9H13NNaO2P. Mole weight: 221.17. Purity: 95%+. IUPACName: sodium;[4-(dimethylamino)-2-methylphenyl]-oxido-oxophosphanium. Canonical SMILES: CC1=C(C=CC(=C1)N(C)C)[P+](=O)[O-].[Na+]. ECNumber: 209-391-4. Product ID: ACM575757. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium (4-(dimethylamino)-2-methylphenyl)phosphinate. | |
| 10-Benzyl oxyethoxyphosphinyl -N-biotinamidopentyl decanamide | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Benzyl Ethyl Diester. Grades: Highly Purified. CAS No. 1246814-51-6. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 10-Ethoxyphosphinyl -N-biotinamidopentyl decanamide | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246814-63-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoic acid 10-phosphonooxydecyl ester; 10-phosphonooxydecyl 2-methylprop-2-enoate. Product Category: Acrylate Monomers. Appearance: Off-White Low Melting Solid. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33 g/mol. Purity: 0.98. Product ID: ACM-MO-85590007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | Phosphorylating Agent. Group: Biochemicals. Alternative Names: 1- (Benzyl oxyethoxyphosphinyl ) -10-undecene . Grades: Highly Purified. CAS No. 1246816-95-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,10-Decyldiphosphonic acid | 1,10-Decyldiphosphonic acid. Group: Self-assembly materials. Alternative Names: 1,10-Decyldiphosphonic acid; 1,10-Decanediphosphonic acid; Decyl-1,10-diphosphonic acid; 1,10-Decylenebisphosphonic acid. CAS No. 5943-21-5. Product ID: 10-phosphonodecylphosphonic acid. Molecular formula: 302.241482. Mole weight: C10< / sub>H24< / sub>O6< / sub>P2< / sub>. C(CCCCCP(=O)(O)O)CCCCP(=O)(O)O. AYQDAYSTSMCOCJ-UHFFFAOYSA-N. 96%. | |
| 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid | 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid. Group: Self-assembly materials. CAS No. 1095957-23-5. Product ID: 11- (2-bromo-2-methylpropanoyl) oxyundecylphosphonic acid. Molecular formula: 401.27g/mol. Mole weight: C15H30BrO5P. CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. 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). SBFNQWAMVLRANY-UHFFFAOYSA-N. | |
| [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)- | [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ALPHA-AMINO-2'-CHLORO-5-(PHOSPHONOMETHYL)[1,1'-BIPHENYL]-3-PROPANOIC ACID;SDZ 220-581;alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 386.77. Purity: >98 %. Product ID: ACM174575178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Hydroxyundecylphosphonic acid,95% | 11-Hydroxyundecylphosphonic acid,95%. Group: Self-assembly materials. Alternative Names: 11-Hydroxyundecylphosphonic acid, 95%; P-(11-Hydroxyundecyl)phosphonic acid. CAS No. 83905-98-0. Product ID: 11-hydroxyundecylphosphonic acid. Molecular formula: 252.29g/mol. Mole weight: C11H25O4P. C(CCCCCO)CCCCCP(=O)(O)O. InChI=1S / C11H25O4P / c12-10-8-6-4-2-1-3-5-7-9-11-16 (13, 14) 15 / h12H, 1-11H2, (H2, 13, 14, 15). PPCDEFQVKBXBPS-UHFFFAOYSA-N. | |
| 11-Methylundecanoatephosphonic acid | 11-Methylundecanoatephosphonic acid. Group: Self-assembly materials. CAS No. 83905-96-8. Product ID: (11-methoxy-11-oxoundecyl)phosphonic acid. Molecular formula: 280.3g/mol. Mole weight: C12H25O5P. COC(=O)CCCCCCCCCCP(=O)(O)O. 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). INOIDUIMTFPWAS-UHFFFAOYSA-N. | |
| 11-Phosphonoundecanoicacid | 11-Phosphonoundecanoicacid. Group: Self-assembly materials. Alternative Names: 11-Phosphonoundecanoicacid. CAS No. 4494-24-0. Product ID: 11-phosphonoundecanoic acid. Molecular formula: 266.271082 [g/mol]. Mole weight: C11< / sub>H23< / sub>O5< / sub>P. C(CCCCCP(=O)(O)O)CCCCC(=O)O. PPPBZNXJGBLLPM-UHFFFAOYSA-N. 96%. | |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. Group: 3d printing materials self-assembly materials. CAS No. 915376-49-7. Product ID: 11-prop-2-enoyloxyundecylphosphonic acid. Molecular formula: 306.33g/mol. Mole weight: C14H27O5P. C=CC(=O)OCCCCCCCCCCCP(=O)(O)O. InChI=1S/C14H27O5P/c1-2-14 (15)19-12-10-8-6-4-3-5-7-9-11-13-20 (16, 17)18/h2H, 1, 3-13H2, (H2, 16, 17, 18). RLAKYYIYWIWCED-UHFFFAOYSA-N. | |
| 1,2-Ethylenediphosphonic acid | 1,2-Ethylenediphosphonic acid. Group: Self assembly and contact printing materials. Alternative Names: 1,2-Ethanediphosphonic acid, Phosphonic acid, ethylenedi-, 1,2-Ethylenediphosphonic acid, NCIStruc1_000127, NCIStruc2_000009, 1,2-Ethanediylbisphosphonic acid, NSC40837, Ethane-1,2-diphosphonic acid, Phosphonic acid, 1,2-ethanediylbis-, CID80247, NCI40837, BRN 1780250, NCGC00013477, NSC-40837, AI3-17466, OR10781, NCGC00096592-01, NCI60_003914, Phosphonic acid, ethylenedi- (6CI,7CI,8CI), LS-106594. CAS No. 6145-31-9. Product ID: 2-phosphonoethylphosphonic acid. Molecular formula: 190.03. Mole weight: C2< / sub>H8< / sub>O6< / sub>P2< / sub>. C(CP(=O)(O)O)P(=O)(O)O. XYJLPCAKKYOLGU-UHFFFAOYSA-N. 97 %. | |
| 12-Mercaptododecylphosphonic acid | 12-Mercaptododecylphosphonic acid. Group: Self-assembly materials. Alternative Names: 12-MERCAPTODODECYLPHOSPHONIC ACID; P-(12-Mercaptododecyl)phosphonic acid. CAS No. 159239-33-5. Product ID: 12-sulfanyldodecylphosphonic acid. Molecular formula: 282.38g/mol. Mole weight: C12H27O3PS. C(CCCCCCS)CCCCCP(=O)(O)O. InChI=1S/C12H27O3PS/c13-16 (14, 15) 11-9-7-5-3-1-2-4-6-8-10-12-17/h17H, 1-12H2, (H2, 13, 14, 15). PVIUMTORLYKRJT-UHFFFAOYSA-N. | |
| 12-Methacryl oyl dodeyl phosphate | 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 |
| 12-Phosphono-1-dodecanesulfonic acid | 12-Phosphono-1-dodecanesulfonic acid. Group: Self-assembly materials. | |
| (12-Phosphonododecyl)phosphonicacid | (12-Phosphonododecyl)phosphonicacid. Group: Self-assembly materials. Alternative Names: (12-Phosphonododecyl)phosphonicacid; 1,12-Diphosphonododecane; 1,12-Dodecanebisphosphonic acid; 1,12-Dodecanediphosphonic acid; (12-Phosphonododecyl)phosphonic acid 97%. CAS No. 7450-59-1. Product ID: 12-phosphonododecylphosphonic acid. Molecular formula: 330.294644 [g/mol]. Mole weight: C12< / sub>H28< / sub>O6< / sub>P2< / sub>. C(CCCCCCP(=O)(O)O)CCCCCP(=O)(O)O. BEPFDRNIALBIKQ-UHFFFAOYSA-N. 96%. | |
| 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 | 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 | 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. |  |
| 1,3-Propylenediphosphonic Acid | 1,3-Propylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| 1,3-Propylenediphosphonic Acid, ≥98% | 1,3-Propylenediphosphonic Acid, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| 1,4-Benzene-bis-phosphonic acid | 1,4-Benzene-bis-phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BENZENEBISPHOSPHONIC ACID;1,4-Benzenebisphosphonic acid, min. 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07. Purity: min. 95 %. Product ID: ACM880682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-butanediphosphonic acid | 1,4-butanediphosphonic acid. Group: other mof linkers. Alternative Names: Butane-1,4-diphosphonic acid; 1,4-Diphosphonobutane. CAS No. 4671-77-6. Product ID: 4-phosphonobutylphosphonic acid. Molecular formula: 218.08. Mole weight: C4H12O6P2. InChI=1S/C4H12O6P2/c5-11(6, 7)3-1-2-4-12(8, 9)10/h1-4H2, (H2, 5, 6, 7)(H2, 8, 9, 10). JKTORXLUQLQJCM-UHFFFAOYSA-N. 97%. | |
| 1,4-Phenylenediphosphonic Acid | 1,4-Phenylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 880-68-2. Product ID: (4-phosphonophenyl)phosphonic acid. Molecular formula: 238.07g/mol. Mole weight: C6H8O6P2. C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI=1S/C6H8O6P2/c7-13(8, 9)5-1-2-6(4-3-5)14(10, 11)12/h1-4H, (H2, 7, 8, 9)(H2, 10, 11, 12). JHDJUJAFXNIIIW-UHFFFAOYSA-N. | |
| 1,4-Phenylenediphosphonic Acid, ≥98% | 1,4-Phenylenediphosphonic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 880-68-2. Product ID: (4-phosphonophenyl)phosphonic acid. Molecular formula: 238.07g/mol. Mole weight: C6H8O6P2. C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI=1S/C6H8O6P2/c7-13(8, 9)5-1-2-6(4-3-5)14(10, 11)12/h1-4H, (H2, 7, 8, 9)(H2, 10, 11, 12). JHDJUJAFXNIIIW-UHFFFAOYSA-N. | |
| 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid | 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid was reported as a potential treatment of neurotoxic injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 156610-89-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12N3O5P, Molecular Weight: 261.17. US Biological Life Sciences. | Worldwide |
| 1,5-Pentylenediphosphonic Acid | 1,5-Pentylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4672-25-7. Product ID: 5-phosphonopentylphosphonic acid. Molecular formula: 232.11g/mol. Mole weight: C5H14O6P2. C(CCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C5H14O6P2/c6-12(7, 8)4-2-1-3-5-13(9, 10)11/h1-5H2, (H2, 6, 7, 8)(H2, 9, 10, 11). QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
| 1,5-Pentylenediphosphonic Acid, ≥98% | 1,5-Pentylenediphosphonic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 4672-25-7. Product ID: 5-phosphonopentylphosphonic acid. Molecular formula: 232.11g/mol. Mole weight: C5H14O6P2. C(CCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C5H14O6P2/c6-12(7, 8)4-2-1-3-5-13(9, 10)11/h1-5H2, (H2, 6, 7, 8)(H2, 9, 10, 11). QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
| 1,6-Hexylenediphosphonic Acid | 1,6-Hexylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4721-22-6. Product ID: 6-phosphonohexylphosphonic acid. Molecular formula: 246.14g/mol. Mole weight: C6H16O6P2. C(CCCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C6H16O6P2/c7-13(8, 9)5-3-1-2-4-6-14(10, 11)12/h1-6H2, (H2, 7, 8, 9)(H2, 10, 11, 12). WDYVUKGVKRZQNM-UHFFFAOYSA-N. | |
| 16-Phosphonohexadecanoicacid | 16-Phosphonohexadecanoicacid. Group: Self-assembly materials. Alternative Names: 16-Phosphonohexadecanoicacid; 16-Phosphonohexadecanoic acid 97%. CAS No. 443361-18-0. Product ID: 16-phosphonohexadecanoic acid. Molecular formula: 336.403982 [g/mol]. Mole weight: C16< / sub>H33< / sub>O5< / sub>P. C(CCCCCCCC(=O)O)CCCCCCCP(=O)(O)O. JVXYHUCXFLBBGA-UHFFFAOYSA-N. 96%. | |
| 1,7-Octadiene-4,5-diol | 1,7-Octadiene-4,5-diol is an intermediate in the synthesis of 3-Butenal (B689745), which is used as a reagent in the synthesis of 2',2'-difluoro 5'-nor-carbocyclic phosphonic acid nucleosides as potential antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 111512-37-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H14O2. 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. | |
| 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa | 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa. Group: Self-assembly materials. Alternative Names: 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,C8BPA; 1,8-Octanediphosphonicacid; 1,8-Octanediphosphonic acid,1,8-Diphosphonooctane, 1,8-octanediylbis-phosphonic acid, C8BPA; 1,8-Diphosphonooctane; 1,8-octanediylbis-phosphonic acid; C8BPA; 1,8-Octanedip. CAS No. 5943-66-8. Product ID: 8-phosphonooctylphosphonic acid. Molecular formula: 274.19g/mol. Mole weight: C8H20O6P2. C(CCCCP(=O)(O)O)CCCP(=O)(O)O. InChI=1S/C8H20O6P2/c9-15(10, 11)7-5-3-1-2-4-6-8-16(12, 13)14/h1-8H2, (H2, 9, 10, 11)(H2, 12, 13, 14). VRAVNKVHQXXAQW-UHFFFAOYSA-N. | |
| 1-(8-Phosphonooctyl)-7-deazaxanthine | 1-(8-Phosphonooctyl)-7-deazaxanthine is a potent adenosine deaminase antagonist, adeptly used in immune response research. Synonyms: TP65; [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]?pyrimidin-1-yl)octyl]?phosphonic acid. CAS No. 405554-96-3. Molecular formula: C14H22N3O5P. Mole weight: 343.32. | |
| 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt | 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt, a biomedical compound, demonstrates efficacy in treating diverse diseases. Through its distinct properties, it enables precise drug administration to targeted cell receptors, thereby augmenting therapeutic outcomes. This ammonium salt showcases notable antiviral potency that exhibits encouraging efficacy against select strains during viral infection management. Synonyms: [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]?pyrimidin-1-yl)octyl]?phosphonic acid monoammonium salt. CAS No. 265322-84-7. Molecular formula: C14H25N4O5P. Mole weight: 360.35. | |
| (1-Amino-1-methylbutyl)phosphonic acid hydrate | (1-Amino-1-methylbutyl)phosphonic acid hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINO-1-METHYLBUTYL)PHOSPHONIC ACID HYDRATE;(1-Amino-1-methylbutyl)phosphonic acid.;(1-AMINO-1-METHYLBUTYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-1-methylbutyl)phosphonic acid, hydrate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 125078-17-3. Molecular formula: C5H16NO4P. Mole weight: 185.16. Product ID: ACM125078173. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Amino-1-methylethyl)phosphonic acid hydrate | (1-Amino-1-methylethyl)phosphonic acid hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINO-1-METHYLETHYL)PHOSPHONIC ACID;(1-AMINO-1-METHYLETHYL)PHOSPHONIC ACID HYDRATE;1-amino-1-methylethanephosphonic acid;(1-AMINO-1-METHYLETHYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-1-methylethyl)phosphonic acid, hydrate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 5035-79-0. Molecular formula: C3H10NO3P. Mole weight: 139.09. Product ID: ACM5035790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminodecylidene bis-phosphonic acid sodium salt | 1-Aminodecylidene bis-phosphonic acid is a potent inhibitor of acid sphingomyelinase (IC50 = 20 nM). Synonyms: 1-Amindecane-1,1-Diphosphonic acid; ARC 39. Grades: ≥95%. Molecular formula: C10H25NO6P2·Na. Mole weight: 340.2. | |
| (1-Aminohexyl)phosphonic acid | (1-Aminohexyl)phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINOHEXYL)PHOSPHONIC ACID;(S)-(+)-(1-Aminohexyl)-phosphonic acid;(1-Aminohexyl)phosphonic acid,97%. Product Category: Heterocyclic Organic Compound. CAS No. 63207-60-3. Molecular formula: C6H16NO3P. Mole weight: 181.17. Product ID: ACM63207603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-aminohexylphosphonic Acid. | |
| (1-Aminopentyl)phosphonic acid | (1-Aminopentyl)phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINOPENTYL)PHOSPHONIC ACID;(1-AMINOPENTYL)PHOSPHONIC ACID HYDRATE;(1-AMINOPENTYL)PHOSPHONIC ACID HYDRATE 97%;(1-Aminopentyl)phosphonic acid, hydrate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 13138-37-9. Molecular formula: C5H14NO3P. Mole weight: 167.14. Purity: 0.96. IUPACName: 1-aminopentylphosphonic acid. Density: 1.244g/cm³. Product ID: ACM13138379. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-[Bis-(hydroxymethyl)amino]ethylidene]bisphosphonic acid | [1-[Bis-(hydroxymethyl)amino]ethylidene]bisphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-[bis(hydroxymethyl)amino]ethylidene]bisphosphonic acid;Einecs 279-347-7;Phosphonic acid, (1-(bis(hydroxymethyl)amino)ethylidene)bis-. Product Category: Heterocyclic Organic Compound. CAS No. 79915-69-8. Molecular formula: C4H13NO8P2. Mole weight: 265.095442. Product ID: ACM79915698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanephosphonic acid | 1-Butanephosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTYLPHOSPHONIC ACID;1-BUTANEPHOSPHONIC ACID;butylphosphonic acid;n-Butylphosphonic Acid;Disodium butylphosphonate;1-Butylphosphonic acid, 98+%;Nsc 38367;Phosphonic acid, butyl-. Product Category: Biomaterials. CAS No. 3321-64-0. Molecular formula: C4H11O3P. Mole weight: 138.1. Purity: 0.96. IUPACName: butylphosphonic acid. Canonical SMILES: CCCCP(=O)(O)O. Density: 1.214g/cm³. Product ID: ACM3321640. 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. | |
| 1-Decylphosphonic acid | 1-Decylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-decanephosphonicacid;decyl-phosphonicaci;1-DECYLPHOSPHONIC ACID;LABOTEST-BB LT00408922;DPA;N-DECYLPHOSPHONIC ACID;SALOR-INT L496200-1EA;decylphosphonic acid. Product Category: Biomaterials. CAS No. 6874-60-8. Molecular formula: C10H23O3P. Mole weight: 222.26. Purity: 0.97. IUPACName: decylphosphonic acid. Density: 1.044g/cm³. Product ID: ACM6874608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt | 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt is an intermediate in the synthesis of Trilithium UDP-glucuronic Acid-13C1, 15N2 (T886287), which is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides. Synonyms: Sodium (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 190452-24-5. Molecular formula: C6H8Na3O10P. Mole weight: 340.06. | |
| 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate | 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate is an intermediate in the synthesis of [2- [2-Amino-3-hydroxy-2- (hydroxymethyl) propoxy] -1-hydroxypropyl] phosphonic Acid (A611565), which is a Fosfomycin (F727500) impurity. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H21O7PS. 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 |
| (1H,1H,2H,2H-Heptadecafluorodecyl)phosphonic Acid | (1H,1H,2H,2H-Heptadecafluorodecyl)phosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 80220-63-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid. Molecular formula: 528.1g/mol. Mole weight: C10H6F17O3P. C (CP (=O) (O)O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H6F17O3P/c11-3(12, 1-2-31(28, 29)30)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h1-2H2, (H2, 28, 29, 30). CETXMCMQEXPPLV-UHFFFAOYSA-N. | |
| (1-Hydroxy-1-phosphono-2-pyridin-3-yl-ethyl)phosphonic acid monohydrate | (1-Hydroxy-1-phosphono-2-pyridin-3-yl-ethyl)phosphonic acid monohydrate. Group: Biochemicals. Alternative Names: Risedronic acid monohydrate. Grades: Highly Purified. CAS No. 105462-24-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H11NO7P2·H2O. US Biological Life Sciences. | Worldwide |
| (1-Hydroxy-2- (1, 2-dihydroxypropyl) phosphonyl) propylphosphonic Acid | (1-Hydroxy-2- (1, 2-dihydroxypropyl) phosphonyl) propylphosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: VU A Dimer. Molecular formula: C6H16O9P2. Mole weight: 294.13. | |
| 1-Hydroxy-2-(2-pyridinyl) Risedronate | 1-Hydroxy-2-(2-pyridinyl) Risedronate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105462-23-5. Pack Sizes: 5MG. IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic acid. Molecular Formula: C7H11NO7P2. Mole Weight: 283.11. Catalog: APS105462235A. SMILES: OC(Cc1ccccn1)(P(=O)(O)O)P(=O)(O)O. Format: Neat. Shipping: Room Temperature. |  |
| 1-Hydroxy-2-(3-pyridyl)-ethan-1,1-bis-phosphonic acid | 1-Hydroxy-2-(3-pyridyl)-ethan-1,1-bis-phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P,?P'-[1-hydroxy-2-(3-pyridinyl)?ethylidene]?bis-. Product Category: Organic Phosphine Compounds. CAS No. 105462-24-6. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Purity: >97%. Density: 1.870±0.06 g/cm³. Product ID: ACM105462246. Alfa Chemistry ISO 9001:2015 Certified. Categories: Risedronic acid. | |
| (1-hydroxy-4-(4-hydroxybenzamido)butane-1,1-diyl)bis (phosphonic acid) | (1-hydroxy-4-(4-hydroxybenzamido)butane-1,1-diyl)bis (phosphonic acid). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H17NO9P2. Mole Weight: 369.2. Catalog: APB10196. | |
| (1-Methylheptyl) phosphonic Acid | (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 |
| 1-Oleoyl Lysophosphatidic Acid (Sodium Salt) | 1-Oleoyl Lysophosphatidic Acid is a lysophophatidic acid (LSA) with oleic acid in the sn-1 position that is an endogenous agonist for LPA1 and LPA2 receptors. It is reported to inhibit the differentiation of neural stem cells into neurons and is involved in multiple biological activities such as smooth muscle contraction, platelet aggregation, cell proliferation, cell migration, and calcium mobilization. 1-Oleoyl Lysophosphatidic Acid is commonly used for growth stimulation in a variety of cell lines. Group: Biochemicals. Alternative Names: 9-Octadecenoicacid (9Z)-, 2-hydroxy-3-(phosphonooxy)propyl ester, 1-Oleoyl-sn-glycerol 3-phosphate sodium salt, 1-oleoyl sodium salt, LPA sodium salt. Grades: Highly Purified. CAS No. 22556-62-3. Pack Sizes: 10mg. Molecular Formula: C21H40O7, Molecular Weight 458.5. US Biological Life Sciences. | Worldwide |
| (1'R,2R,3R)-Defluoro Fosaprepitant Dimeglumine | (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 | (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 | (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 | (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 | (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 | (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 | (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 | (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 | (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 | (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. | |
Our database is helping our users find suppliers everyday.
