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| Product | Description | |
|---|---|---|
| Dihydrogen bis(ditridecyl phosphito-o')(propan-2-olato)tris(prop-2-en-1-olato)titanate(2-) | Dihydrogen bis(ditridecyl phosphito-o')(propan-2-olato)tris(prop-2-en-1-olato)titanate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-566-3. Product Category: Heterocyclic Organic Compound. CAS No. 68443-94-7. Molecular formula: C64H132O10P2Ti. Mole weight: 1171.541404 [g/mol]. Purity: 0.96. IUPACName: ditridecyl phosphite;hydron;propan-2-olate;prop-2-en-1-olate;titanium(4+). Canonical SMILES: [H+].[H+].CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CC(C)[O-].C=CC[O-].C=CC[O-].C=CC[O-].[Ti+4]. ECNumber: 270-566-3. Product ID: ACM68443947. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dihydrogen dinitrosulfatoplatinate(II) | Dihydrogen dinitrosulfatoplatinate(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dinitritosulfatoplatinous acid. Product Category: Platinum series of catalysts. Appearance: Light yellow solution. CAS No. 12033-81-7. Molecular formula: H2N2O8PtS. Mole weight: 385.18. Purity: Pt 50g/L. Canonical SMILES: N(=O)[O-].N(=O)[O-].OS(=O)(=O)O.[Pt]. Density: 1.1 g/cm³ at 20 °C(lit.). Product ID: ACM12033817-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrogen hexabromo iridate(IV) hydrate | Dihydrogen hexabromo iridate(IV) hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DihydrogenHexabromoIridate(IV)Hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 16919-98-5. Molecular formula: H2IrBr6.H2O. Mole weight: 691.67216. Purity: 0.96. IUPACName: hexabromoiridium(2-);hydron;hydrate. Canonical SMILES: [H+].[H+].O.Br[Ir-2](Br)(Br)(Br)(Br)Br. Product ID: ACM16919985. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrogen Hexachloroiridate (IV) | Dihydrogen Hexachloroiridate (IV). CAS No. 16941-92-7. Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 1601. |  www.prochemonline.com |
| Dihydrogen Hexachloroplatinate (IV), Pt 40% | Dihydrogen Hexachloroplatinate (IV), Pt 40%. Grades: 99.99% Extremely High (>=99%). CAS No. 16941-12-1. Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 1602. | www.prochemonline.com |
| Dihydrogen hexahydroxyplatinate | Dihydrogen hexahydroxyplatinate. Group: Electrolytes. Alternative Names: Hydrogen hexahydroxyplatinate(IV). CAS No. 51850-20-5. Product ID: hydron; platinum; hexahydroxide. Molecular formula: 299.14. Mole weight: H8O6Pt. BYFKUSIUMUEWCM-UHFFFAOYSA-J. 98%. |  |
| Dihydrogen hexahydroxyplatinate (IV) | Dihydrogen hexahydroxyplatinate (IV). Group: Biochemicals. Alternative Names: Hexahydroxoplatinic (IV) acid. Grades: Highly Purified. CAS No. 51850-20-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Dihydrogen hexahydroxyplatinate (IV) ≥85%, (55% Platinum content | Dihydrogen hexahydroxyplatinate (IV) ≥85%, (55% Platinum content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51850-20-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dihydrogenistein | Dihydrogenistein. Group: Biochemicals. Alternative Names: 4',5,7-Trihydroxyisoflavan-4-one; 4', 5, 7-tri hydroxyisoflavanonel; 2,3-Dihydro-5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 21554-71-2. Pack Sizes: 50mg. Molecular Formula: C15H12O5, Molecular Weight: 272.25. US Biological Life Sciences. | Worldwide |
| Dihydrogentetrachloropalladate(II) | Dihydrogentetrachloropalladate(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydrogentetrachloropalladate(II);Palladium(II) chloride;Palladium(II) chloride anhydrous;Palladium chloride solution. Product Category: Heterocyclic Organic Compound. CAS No. 7647-10-1. Molecular formula: PdCl2. Product ID: ACM2099324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate | 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85098-97-1, 1-(2-Hydroxy-3-((1-oxooctadecyl)oxy)propyl) dihydrogen benzene-1,2,4-tricarboxylate, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] dihydrogen benzene-1,2,4-tricarboxylate, CTK5F4115, EINECS 285-451-3, AG-H-41649, 1,2,4-Benzenetricarboxylicacid, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 85098-97-1. Molecular formula: C30H46O9. Mole weight: 550.680840 [g/mol]. Purity: 0.96. IUPACName: 4-(2-hydroxy-3-octadecanoyloxypropoxy)carbonylbenzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O)O. Density: 1.138g/cm³. ECNumber: 285-451-3. Product ID: ACM85098971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate | 1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6903-79-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H12N3O4P, Molecular Weight: 197.13. US Biological Life Sciences. | Worldwide |
| 14-3-3 Antagonist I, 2-5 ( (S) -2- (2- (4-Azidobenzamido) acetamido) -3- ( (4-hydroxyphenethyl) amino) -3-oxopropyl-dihydrogen Phosphate) | A cell-permeable dipeptidyl-phosphoserine compound that effectively disrupts 14-3-3 interaction with its ligands (IC50=2.6uM against TMR-GG-RLSHpSSLPG binding to human 14-3-3 sigma), including Raf-1 and p53. Shown to induce caspase-3 activation and apoptotic cell death in human lung adenocarcinoma A549 cultures (100uM) in a time-dependent manner. Group: Biochemicals. Grades: Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?P, Molecular Weight: 506.4. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-4,4-diphenylbut-2-ynyl)pyrrolidinium dihydrogen phosphate | 1-(4-Hydroxy-4,4-diphenylbut-2-ynyl)pyrrolidinium dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 54118-66-0, CTK4J9676, AG-F-87026, 1-(4-HYDROXY-4,4-DIPHENYLBUT-2-YNYL)PYRROLIDINIUM DIHYDROGEN PHOSPHONATE. Product Category: Heterocyclic Organic Compound. CAS No. 54118-66-0. Molecular formula: C20H24NO5P. Mole weight: 389.382021. Purity: 0.96. IUPACName: dihydroxy(oxo)phosphanium;1,1-diphenyl-4-pyrrolidin-1-ium-1-ylbut-2-yn-1-ol. Canonical SMILES: C1CC[NH+](C1)CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O.OP(=O)(O)[O-]. ECNumber: 258-982-3. Product ID: ACM54118660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate | 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-(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-hexyl-3-methylimidazolium dihydrogen phosphate | 1-hexyl-3-methylimidazolium dihydrogen phosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 922521-04-8. Molecular formula: C10H21O4N2P. Mole weight: 264.25. Purity: ≥99%. Product ID: ACM922521048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02020103, CID5017581, 102185-33-1. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to light beige crystalline powder. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. Purity: 0.95. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Canonical SMILES: C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.[Na+].[Na+]. ECNumber: 600-286-2. Product ID: ACM102185331. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Bromo-4-chloro-3-indolyl phosphate disodium salt. | |
| 1-Naphthol dihydrogen phosphate monosodium salt monohydrate | 1-Naphthol dihydrogen phosphate monosodium salt monohydrate. Group: Biochemicals. Alternative Names: 1-Naphthyl phosphate sodium salt. Grades: Highly Purified. CAS No. 81012-89-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8O4P·Na·H2O. US Biological Life Sciences. | Worldwide |
| [(1S,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-1,11-dihydroxy-3,10a,12a-trimethyl-2,8-dioxo-3,4,4a,4b,5,6,11,12-octahydrochrysen-1-yl]methyl dihydrogen phosphate | An impurity of Desoximetasone, which is a synthetic glucocorticoid receptor agonist with metabolic, anti-inflammatory and immunosuppressive activity. Synonyms: (1S,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-Fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-2,8-chrysenedione; ((1S,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-Fluoro-1,11-dihydroxy-3,10a,12a-trimethyl-2,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-1-yl)methyl dihydrogen phosphate; D-Homo A Derivative of Dexamethasone; 16(17)a-Homodexamethasonesodium phosphate; 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-16(17)α-homopregna-1,4-diene-3,16α,20-trione 21-(dihydrogen phosphate). Grade: ≥95%. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| 2-(1-Methylguanidino)ethyl dihydrogen phosphate | 2-(1-Methylguanidino)ethyl dihydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6903-79-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Phenylethyl)phenyl dihydrogen phosphate | 2-(1-Phenylethyl)phenyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-507-8, 2-(1-Phenylethyl)phenyl dihydrogen phosphate, 94200-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 94200-31-4. Molecular formula: C14H15O4P. Mole weight: 278.240261 [g/mol]. Purity: 0.96. IUPACName: [2-(1-phenylethyl)phenyl] dihydrogen phosphate. Canonical SMILES: CC(C1=CC=CC=C1)C2=CC=CC=C2OP(=O)(O)O. Density: 1.307g/cm³. ECNumber: 303-507-8. Product ID: ACM94200314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate) | 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotris(ethyl phosphate), Triethanolamine, triphosphate ester, CID62246, EINECS 268-796-4, Triethanolamine tris(dihydrogen phosphate), 2,2,2-Nitrilotrisethyl tri(dihydrogenphosphate), nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)], Ethanol, 2,2,2-nitrilotris-, tris(dihydrogen phosphate) (ester), 68140-45-4, Ethanol, 2,2,2-nitrilotris-, 1,1,1-tris(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 68140-45-4. Molecular formula: C6H18NO12P3. Mole weight: 389.127903 [g/mol]. Purity: 0.96. IUPACName: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)N(CCOP(=O)(O)O)CCOP(=O)(O)O. Density: 1.84g/cm³. ECNumber: 268-796-4. Product ID: ACM68140454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethoxy-1,3-propanediol 1-(Dihydrogen Phosphate) Barium Salt | 2,2-Dimethoxy-1,3-propanediol 1-(Dihydrogen Phosphate) is used as a precursor of glyceride biosynthesis by rat liver microsomes. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propanone Dimethyl Acetal Mono(Dihydrogen Phosphate) Barium Salt; Dihydroxyacetone Phosphate Dimethylketal Barium Salt. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate | 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3DIQ, 2-(2(Or4)-isododecylphenoxy)ethyl dihydrogen phosphate, EINECS 309-397-8, 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate, 100296-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 100296-67-1. Molecular formula: C20H35O5P. Mole weight: 386.462662 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate. Canonical SMILES: CC(C)CCCCCCCCCC1=CC=C(C=C1)OCCOP(=O)(O)O. Density: 1.092g/cm³. ECNumber: 309-397-8. Product ID: ACM100296671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',4,5',6-Pentakis(dihydrogen phosphate)[1,1'-biphenyl]-2,3',4,5',6-pentol | 2,3',4,5',6-Pentakis(dihydrogen phosphate)[1,1'-biphenyl]-2,3',4,5',6-pentol. Group: Biochemicals. Grades: Highly Purified. CAS No. 943545-68-4. Pack Sizes: 5mg. Molecular Formula: C12H15O20P5, Molecular Weight: 634.1. US Biological Life Sciences. | Worldwide |
| 2-[(3-Aminopropyl)-amino]ethanethiol dihydrogen phosphate | 2-[(3-Aminopropyl)-amino]ethanethiol dihydrogen phosphate. Group: Biochemicals. Alternative Names: Amifostine; Phosphorothioic acid S-[2-[ (3-aminopropyl) amino]ethyl]ester; Ethiofos. Grades: Highly Purified. CAS No. 20537-88-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C5H15N2O3PS. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxypropyl (dihydrogen phosphate), trisodium salt | 2,3-Dihydroxypropyl (dihydrogen phosphate), trisodium salt. CAS No. 95648-81-0. Molecular formula: C3H9NaO6P. Mole weight: 195.06. | |
| 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci) | 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECAPRENYL-MPDA. Product Category: Heterocyclic Organic Compound. CAS No. 102850-25-9. Molecular formula: C60H99O4P.2H3N. Mole weight: 949.46. Purity: 0.96. IUPACName: diazanium;[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]phosphate. Canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])[O-])C)C)C)C)C)C)C)C)C)C)C)C.[NH4+].[NH4+]. Product ID: ACM102850259. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminoethyl)oleoylammonium dihydrogen phosphate | (2-Aminoethyl)oleoylammonium dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Aminoethyl)oleoylammonium dihydrogen phosphate, 100021-80-5, ACMC-20m338, CTK0H5072, AG-D-03936. Product Category: Heterocyclic Organic Compound. CAS No. 100021-80-5. Molecular formula: C20H43N2O5P. Mole weight: 422.539582 [g/mol]. Purity: 0.96. IUPACName: 20-aminoicos-9-enoylazanium;dihydrogen phosphate. Product ID: ACM100021805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dihydrogen phosphate) D-glucose, disodium salt | 2-(Dihydrogen phosphate) D-glucose, disodium salt. Synonyms: D-Glucose 2-phosphate, disodium salt. Molecular formula: C6H13Na2O9P. Mole weight: 306.11. | |
| 2-Ethoxyethanol 1-(Dihydrogen Phosphate) Sodium Salt (1:2) | 2-Ethoxyethanol 1-(Dihydrogen Phosphate) Sodium Salt (1:2). Group: Biochemicals. Grades: Highly Purified. CAS No. 1229236-93-4. Pack Sizes: 25mg. Molecular Formula: C4H9Na2O5P, Molecular Weight: 214.06. US Biological Life Sciences. | Worldwide |
| 2-hexadecoxyethyl dihydrogen phosphate | 2-hexadecoxyethyl dihydrogen phosphate. CAS No. 50643-20-4. Pack Sizes: 1 kg. Product ID: CDC10-0408. Molecular formula: C18H39O5P. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-hexadecoxyethyl dihydrogen phosphate; CDC10-0408; 50643-20-4; C18H39O5P; 50643-20-4. Purity: 0.98. Boiling Point: 481.9°C at 760 mmHg. Density: 1.024 g/cm3. |  |
| 2-Hydroxyhexadecyl dihydrogen phosphate | 2-Hydroxyhexadecyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-849-1, 2-Hydroxyhexadecyl dihydrogen phosphate, 84753-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 84753-03-7. Molecular formula: C16H35O5P. Mole weight: 338.419861 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyhexadecyl dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCCC(COP(=O)(O)O)O. Density: 1.07 g/cm³. ECNumber: 283-849-1. Product ID: ACM84753037. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2R,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-2,11-dihydroxy-3,10a,12a-trimethyl-1,8-dioxo-3,4,4a,4b,5,6,11,12-octahydrochrysen-2-yl]methyl dihydrogen phosphate | An impurity of Desoximetasone, which is a synthetic glucocorticoid receptor agonist with metabolic, anti-inflammatory and immunosuppressive activity. Synonyms: ((2R,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-2,11-dihydroxy-3,10a,12a-trimethyl-1,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-2-yl)methyl dihydrogen phosphate; 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3R,4aS,4bS,10aS,10bR,11S,12aS)-. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| ((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidin-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate | Key intermediate for the synthesis of antiviral drugs for RNA viruses like HIV, HCV, and influenza, this product doubles as a valuable research tool for a deeper understanding of viral replication and drug resistance. Its promising potential opens possibilities for the scientific community in exploring the mechanisms behind drug discovery and viral disease mitigation. Synonyms: ((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidine-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphoric acid. Grade: 97%. Molecular formula: C11H16N2O11P2. Mole weight: 414.20. | |
| 3- ( (2-Chloroethyl) amino) propyl Dihydrogen Phosphate | 3- ( (2-Chloroethyl) amino) propyl Dihydrogen Phosphate is a metabolite of Ifosfamide (I265000), which is a cytostatic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 22608-58-8. Pack Sizes: 10mg, 20mg. Molecular Formula: C5H13ClNO4P. US Biological Life Sciences. | Worldwide |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl dihydrogen phosphate | 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-027-7, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl dihydrogen phosphate, 78974-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 78974-42-2. Molecular formula: C11H6F19O4P. Mole weight: 594.106362 [g/mol]. Purity: 0.96. IUPACName: [3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl] dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.749g/cm³. ECNumber: 279-027-7. Product ID: ACM78974422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,5-Trimethylhexyl dihydrogen phosphate | 3,5,5-Trimethylhexyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-063-4, 3,5,5-Trimethylhexyl dihydrogen phosphate, 85006-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 85006-34-4. Molecular formula: C9H21O4P. Mole weight: 224.234401 [g/mol]. Purity: 0.96. IUPACName: 3,5,5-trimethylhexyl dihydrogen phosphate. Canonical SMILES: CC(CCOP(=O)(O)O)CC(C)(C)C. Density: 1.104g/cm³. ECNumber: 285-063-4. Product ID: ACM85006344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate | 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,12-tetraoxaoctadec-1-yldihydrogen phosphate, 63217-12-9, 3,6,9,12-Tetraoxaoctadecan-1-ol, dihydrogen phosphate, 3,6,9,12-Tetraoxaoctadecan-1-ol, 1-(dihydrogen phosphate), AC1L3CPF, AC1Q6T3Y, 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate, EINECS 264-015-6, AR-1E9894, 3,6,9,12-tetraoxaoctadec-1-yl dihydrogen phosphate, 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 63217-12-9. Molecular formula: C14H31O8P. Mole weight: 358.364902 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate. Canonical SMILES: CCCCCCOCCOCCOCCOCCOP(=O)(O)O. Density: 1.153g/cm³. ECNumber: 264-015-6. Product ID: ACM63217129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methoxy)-2-hydroxypropyl dihydrogen phosphate | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 2-Oxazolidinone, 3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[[2-hydroxy-3-(phosphonooxy)propoxy]methyl]-, (5R)-; Tedizolid Impurity 42. CAS No. 1239662-43-1. Molecular formula: C20H22FN6O8P. Mole weight: 524.4. | |
| 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluoro-2-hydroxytridecyl dihydrogen phosphate | 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluoro-2-hydroxytridecyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-142-4, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluoro-2-hydroxytridecyl dihydrogen phosphate, 94158-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 94158-70-0. Molecular formula: C13H8F21O5P. Mole weight: 674.139848 [g/mol]. Purity: 0.96. IUPACName: (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosafluoro-2-hydroxytridecyl) dihydrogen phosphate. Canonical SMILES: C(C(COP(=O)(O)O)O)C(C(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)(F)F)(F)F. Density: 1.767g/cm³. ECNumber: 303-142-4. Product ID: ACM94158700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Azido-a-D-galactose-1-dihydrogenphosphate | 6-Azido-α-D-galactose-1-dihydrogenphosphate is an indispensable compound, playing a pivotal role in unravelling the intricate functioning of distinct enzymes intertwined with crucial cellular processes, encompassing the realms of glycobiology and glycosylation. By deftly targeting these enzymes, this compound decisively assists in drug research and development for an array of afflictions, ranging from the pernicious realms of cancer and diabetes to the debilitative manifestations of neurodegenerative disorders. CAS No. 1374984-64-1. Molecular formula: C6H12N3O8P. Mole weight: 285.15. | |
| Allylamine dihydrogen phosphate | Polyallylamine hydrochloride is a cationic polyelectrolyte prepared by the polymerization of allylamine. Uses: Poly(allylamine hydrochloride) has many biomedical applications. the most prominent use of this polyelectrolyte is in the field of cell encapsulation. a layer by layer method is used by alternating positively and negatively charged polyelectrolytes to build a barrier between the cell and the harsher outside environment. upon cell lysis, the capsule of layered polyelectrolytes maintains its structural integrity and can be used for purposes such as drug delivery. Additional or Alternative Names: phosphoricacid; prop-2-en-1-amine. Product Category: Heterocyclic Organic CompoundAllyl Monomers. CAS No. 121092-93-1. Molecular formula: C3H10NO4P. Mole weight: 155.09 g/mol. Purity: 0.95. IUPACName: phosphoric acid;prop-2-en-1-amine. Canonical SMILES: NCC=C.OP(O)(O)=O. Product ID: ACM-MO-121092931. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-D-Glucopyranose-[1-13C] 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate | α-D-Glucopyranose-[1-13C] 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate. Synonyms: alpha-D-[1-13C]glucopyranosyl 1-phosphate (dicyclohexylammonium salt, monohydrate). CAS No. 478518-99-9. Molecular formula: C17[13C]H41N2O10P. Mole weight: 477.51. | |
| α-D-Glucopyranose-1-13C 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate | α-D-Glucopyranose-1-13C 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 478518-99-9. Pack Sizes: 25mg. Molecular Formula: C1713CH39N2O9P·H2O, Molecular Weight: 477.51. US Biological Life Sciences. | Worldwide |
| α-D-Glucopyranose-13C6 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate | α-D-Glucopyranose-13C6 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C1213C6H40N2O9P·H2O, Molecular Weight: 482.46. US Biological Life Sciences. | Worldwide |
| aluminum dihydrogen tripolyphosphate | aluminum dihydrogen tripolyphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aluminum dihydrogen tripolyphosphate. Product Category: Pigments. CAS No. 17375-35-8. Molecular formula: AlH2P3O10?2H2O. Mole weight: 317.94. Product ID: ACM17375358. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aluminum triphosphate dihydrate. | |
| Ammonium dihydrogen 3-sulfonatophthalate | Ammonium dihydrogen 3-sulfonatophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-005-9; 1,2-Benzenedicarboxylicacid,3-sulfo-,ammonium salt (1:1); 1,2-Benzenedicarboxylicacid,3-sulfo-,monoammonium salt (9CI); Ammonium dihydrogen 3-sulphonatophthalate. Product Category: Heterocyclic Organic Compound. CAS No. 85959-15-5. Molecular formula: C8H9NO7S. Mole weight: 263.224560 [g/mol]. Purity: 0.96. IUPACName: azanium;2,3-dicarboxybenzenesulfonate. Product ID: ACM85959155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium dihydrogen arsenate | Ammonium dihydrogen arsenate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM ARSENATE MONOBASIC;AMMONIUM DIHYDROGEN ARSENATE;ammoniumorthoarsenate;Arsenate(3-),dihydrogen-,ammonium;arsenicacid(h3aso4),monoammoniumsalt;Ammoniumarsenat;Arsenic acid dihydrogen ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13462-93-6. Molecular formula: NH4H2AsO4. Mole weight: 158.972. Density: 2.311. Product ID: ACM13462936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium dihydrogen orthophosphate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Electrolytes. CAS No. 7722-76-1. Product ID: azanium; dihydrogen phosphate. Molecular formula: 115.03g/mol. Mole weight: NH4H2PO4;H6NO4P. [NH4+].OP(=O)(O)[O-]. InChI=1S/H3N.H3O4P/c;1-5(2, 3)4/h1H3;(H3, 1, 2, 3, 4). LFVGISIMTYGQHF-UHFFFAOYSA-N. | |
| Ammonium dihydrogen phosphate | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: H6NO4P. CAS No. 7722-76-1. Prepack ID 80654278-1kg. Molecular Weight 115.03. See USA prepack pricing. |  |
| Ammonium dihydrogen phosphate | Ammonium dihydrogen phosphate is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7722-76-1. Pack Sizes: 100 g. Product ID: HY-W019872. |  |
| Ammonium Dihydrogen Phosphate | Ammonium Dihydrogen Phosphate. CAS No. 7783-28.0. Molecular Formula NH4H2PO4. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Ammonium Dihydrogen Phosphate | Ammonium Dihydrogen Phosphate. Grades: 99.995% Extremely High (>=99%). CAS No. 7722-76-1. Pack Sizes: Gram Quantities: 100 gm, 500 gm. Order Number: 1063. | www.prochemonline.com |
| Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate | Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-023-6. CAS No. 51156-91-3. Molecular formula: C22H22O12. Mole weight: 478.4. Purity: 0.96. IUPACName: 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalicacid. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C1=C(C=C(C(=C1)C(=O)O)C(=O)O)C(=O)OCCOC(=O)C(=C)C. Density: 1.358g/cm³. ECNumber: 257-023-6. Product ID: ACM51156913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II) | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: N719 Dye. CAS No. 207347-46-4. Molecular formula: 1188.56. Mole weight: C58H86N8O8RuS2. >75.0%HPLC. | |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR. Group: other materials. CAS No. 207347-46-4. | |
| Butyl dihydrogen phosphate | Butyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyl dihydrogen phosphate;Phosphoric acid, monobutyl ester;Acid butyl phosphate.;mono-n-butylphosphoric acid;Butyldihydrogenphosphat;Butyl diacid phosphate;JAMP-4P;MP-4. Product Category: Heterocyclic Organic Compound. CAS No. 1623-15-0. Molecular formula: C4H11O4P. Mole weight: 154.101501. Product ID: ACM1623150. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium bis(dihydrogenphosphate) | Calcium bis(dihydrogenphosphate). Synonyms: CALCIUM ACID PHOSPHATE;CALCIUM DIHYDROGEN PHOSPHATE;AMCP;PY-RAN(R);MONO CALCIUM PHOSPHATE;Acidcalciumphosphate. CAS No. 7758-23-8. Pack Sizes: 1 kg. Product ID: CDC10-0235. Molecular formula: CaH4O8P2. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Calcium bis(dihydrogenphosphate); CDC10-0235; 7758-23-8; CaH4O8P2; CALCIUM ACID PHOSPHATE; CALCIUM DIHYDROGEN PHOSPHATE; AMCP; PY-RAN(R); MONO CALCIUM PHOSPHATE; Acidcalciumphosphate; 231-837-1; 7758-23-8. Purity: 0.9999. Color: White Crystalline. EC Number: 231-837-1. Physical State: Powder. Storage: Keep tightly closed in a cool place in a tightly closed container. Boiling Point: 158°C at 760 mmHg. Density: 2.22 g/cm3. | |
| Calcium dihydrogen pyrophosphate | Calcium dihydrogen pyrophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM DIHYDROGENDIPHOSPHATE;calcium dihydrogenpyrophosphate;Calcium acid pyrophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 14866-19-4. Molecular formula: CaH2P2O7. Mole weight: 218.051. Density: g/cm³. Product ID: ACM14866194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cesium Dihydrogen Arsenate | Cesium Dihydrogen Arsenate. Grades: 99.99% Extremely High (>=99%). CAS No. 16331-85-4. Pack Sizes: Gram Quantities: 100 gm, 500 gm. Order Number: 1447. | www.prochemonline.com |
| Choline dihydrogen citrate | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C11H21NO8. CAS No. 77-91-8. Prepack ID 90027799-1kg. Molecular Weight 295.29. See USA prepack pricing. | |
| Choline Dihydrogen Citrate | Choline Dihydrogen Citrate can be used to synthesize compounds that can improve the photosynthetic efficiency of plants. It can also be used for synthesizing cleaning compounds that can be used for dishwashing, oven cleaning, microwave oven cleaning, floor cleaning, or surface cleaning. Furthermore, Choline Dihydrogen Citrate can potentially be used in the treatment of multiple sclerosis. Additionally, Choline Dihydrogen Citrate can also be use as a component of a nutritional supplement that can be used for improving cerebral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-91-8. Pack Sizes: 5g, 25g. Molecular Formula: C11H21NO8. US Biological Life Sciences. | Worldwide |
| Choline Dihydrogen Citrate | Choline Dihydrogen Citrate. Categories: choline dihydrogen citrate; 2-hydroxy-n,n,n-trimethylethan-1-aminium 3,4-dicarboxy-3-hydroxybutanoate. |  CA, FL & NJ |
| Choline Dihydrogen Citrate | Choline Dihydrogen Citrate is a highly effective nutritional supplement agents. It can promote fat metabolism and prevent fat accumulation in the liver. Synonyms: Salts of (2-Hydroxyethyl)trimethylammonium. Grade: > 95%. CAS No. 77-91-8. Molecular formula: C11H21NO8. Mole weight: 295.29. | |
| Choline dihydrogencitrate salt | Choline dihydrogencitrate salt. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 77-91-8. Molecular formula: C10H21NO3. Mole weight: 295.29. Product ID: ACM77918. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cobinamide,co-(cyano-kc)-,dihydrogen phosphate(ester),inner salt,3'-ester with(5,6-Dichloro-1-a-d-ribofuranosyl-1H-benzimidazole-kn3) | Cobinamide,co-(cyano-kc)-,dihydrogen phosphate(ester),inner salt,3'-ester with(5,6-Dichloro-1-a-d-ribofuranosyl-1H-benzimidazole-kn3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC514683, NSC-514683, 60607-61-6, Cobinamide, dihydrogen phosphate (ester), inner salt, 3-ester with 5,6-dichloro-1-.alpha.-D-ribofuranosyl-1H-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 60607-61-6. Molecular formula: C61H82Cl2CoN14O14P. Mole weight: 1397.2101. Purity: 0.96. IUPACName: cobalt(2+);[5-(5,6-dichlorobenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylam. Canonical SMILES: CC1=C2C(C(C([N-]2)C3(C(C(C(=N3)C(=C4C(C(C(=N4)C=C5C(C(C1=N5)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)(C)CCC(=O)NCC(C)OP(=O)(O)OC6C(OC(C6O)N7C=NC8=CC(=C(C=C87)Cl)Cl)CO.[C-]#N.[Co+2]. Density: g/cm³. Product ID: ACM60607616. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Allose,6-(dihydrogen phosphate) | D-Allose,6-(dihydrogen phosphate), a dynamic biomedical substance, is renowned for its efficaciousness in combating specific ailments. Serving as a formidable hindrance to glucokinase, a multifaceted enzyme entangled in numerous metabolic maladies such as type 2 diabetes, this compound boasts an unrivaled chemical configuration that intricately modulates glucose metabolism. Synonyms: 6-O-[Hydroxy(oxo)phosphaniumyl]-D-allose. CAS No. 82259-50-5. Molecular formula: 260.13. Mole weight: 304.10. | |
| Decyl dihydrogen phosphate | Decyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6,6-trimethylcyclohex-1-en-1-yl)acetic acid; phosphoric acid monodecyl ester; decylphosphoric acid; 2,6,6-Trimethyl-1-cyclohexenylessigsaeure; 1-Cyclohexene-1-acetic acid,2,6,6-trimethyl; monocyclohomogeranic acid; Phosphorsaeure-monodecylester; mono. Product Category: Heterocyclic Organic Compound. CAS No. 3921-30-0. Molecular formula: C10H23O4P. Mole weight: 238.260981 [g/mol]. Purity: 0.96. IUPACName: decyl dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCOP(=O)(O)O. ECNumber: 223-491-5. Product ID: ACM3921300. Alfa Chemistry ISO 9001:2015 Certified. | |
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