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| Product | Description | |
|---|---|---|
| Dihydrogen aquapentachlororuthenate | Heterocyclic Organic Compound. Alternative Names: Dihydrogen aquapentachlororuthenate, EINECS 234-990-2, 12051-62-6. CAS No. 12051-62-6. Molecular formula: Cl5H4ORu. Mole weight: 298.366160 [g/mol]. Purity: 0.96. IUPACName: hydron; pentachlororuthenium(2-); hydrate. Canonical SMILES: [H+].[H+].O.Cl[Ru-2](Cl)(Cl)(Cl)Cl. ECNumber: 234-990-2. Catalog: ACM12051626. |  |
| Dihydrogenated palmoylethyl hydroxyethylmonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Dihydrogenated palmoyl hydroxyethylmonium methosulfate. CAS No. 223136-63-8. Catalog: ACM223136638. | |
| Dihydrogenated tallowamidoethyl hydroxyethylmonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: N,N-Di(2-(hydrogenated tallowamido)ethyl)-N-2-(hydroxyethyl)-N-methylammonium methylsulfate. CAS No. 68953-59-3. Catalog: ACM68953593. | |
| Dihydrogenated Tallow Dimethyl Ammonium Chloride | Cooling water systems, oilfield water treatment. Group: Biocide and algicide. Alternative Names: Dioctadecyl Dimethyl Ammonium Chloride. CAS No. 107-64-2. Molecular formula: C38H80ClN. Mole weight: 586.51. Catalog: ACM107642-1. | |
| Dihydrogenated tallow phthalic acid amide | Emulsifier. Group: Emulsifying agents. Alternative Names: Benzoic acid, 2-(aminocarbonyl)-, N,N-bis(hydrogenated tallow alkyl) derivs. CAS No. 127733-92-0. Molecular formula: C44H79NO3. Mole weight: 670.11. IUPACName: 2-(Dioctadecylcarbamoyl)benzoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN (CCCCCCCCCCCCCCCCCC)C (=O)C1=CC=CC=C1C (=O)O. Catalog: ACM127733920. | |
| Dihydrogen dinitrosulfatoplatinate(II) | Platinum series of catalysts. Alternative Names: Dinitritosulfatoplatinous acid. CAS No. 12033-81-7. Molecular formula: H2N2O8PtS. Mole weight: 385.18. Appearance: Light yellow solution. 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.). Catalog: ACM12033817-1. | |
| 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 hexachloroiridate(IV) hydrate | Iridium Complexes. Alternative Names: Hexachloroiridium(2-);hydron;hydrate. CAS No. 1252590-17-2. Molecular formula: Cl6H4IrO. Mole weight: 424.97. Purity: 0.98. Canonical SMILES: [H+].[H+].O.Cl[Ir-2](Cl)(Cl)(Cl)(Cl)Cl. Catalog: ACM1252590172. | |
| 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 |
| Dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl4-amino-2-butoxybenzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3502, 4-Amino-2-butoxy-benzoic acid 3-piperidinopropyl ester hydrogen phosphate, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 3-PIPERIDINOPROPYL ESTER, HYDROGEN PHOSPHATE, AC1L1O4Z, AC1Q22I4, LS-35649, 1-{3-[ (4-amino-2-butoxybenzoyl) oxy]propyl}piperidinium dihydrogen phosphate, dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl 4-amino-2-butoxybenzoate, 100811-78-7. CAS No. 100811-78-7. Molecular formula: C19H33N2O7P. Mole weight: 432.448 g/mol. Purity: 0.96. IUPACName: dihydrogen phosphate;3-piperidin-1-ium-1-ylpropyl 4-amino-2-butoxybenzoate. Canonical SMILES: CCCCOC1=C (C=CC (=C1)N)C (=O)OCCCN2CCCCC2. OP (=O) (O)O. Catalog: ACM100811787. | |
| Dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl4-amino-2-phenylmethoxybenzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3503, 4-Amino-2-(benzyloxy)benzoic acid 3-piperidinopropyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 3-piperidinopropyl ester, hydrogen phosphate, AC1L1NRW, AC1Q22I5, LS-35626, 1- (3-{[4-amino-2- (benzyloxy) benzoyl]oxy}propyl) piperidiniumdihydrogen phosphate, dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl 4-amino-2-phenylmethoxybenzoate, 100347-84-0. CAS No. 100347-84-0. Molecular formula: C22H31N2O7P. Mole weight: 466.465 g/mol. Purity: 0.96. IUPACName: dihydrogen phosphate;3-piperidin-1-ium-1-ylpropyl 4-amino-2-phenylmethoxybenzoate. Canonical SMILES: C1CCN (CC1)CCCOC (=O)C2=C (C=C (C=C2)N)OCC3=CC=CC=C3. OP (=O) (O)O. Catalog: ACM100347840. | |
| Dihydrogentrifluoride | Heterocyclic Organic Compound. Alternative Names: DIHYDROGENTRIFLUORIDE POLYMER-SUPPORTED; ca.7mmolhf/gofamberlysta26resin; Dihydrogentrifluoride; Polymer-supported; Dihydrogen trifluoride anion.;DIHYDROGENTRIFLUORIDE POLYMER-SUPPORTED, CA 7 MMOL HF/G OF AMBERLYST A26 RESIN. CAS No. 12260-12-7. Molecular formula: F3H2-. Mole weight: 59.01. Catalog: ACM12260127. | |
| Dihydrogen trioxotellurate | Heterocyclic Organic Compound. Alternative Names: dihydrogen trioxotellurate;Telluric acid (H2TeO3);telluric(IV) acid;Tellurium(IV)oic acid;15852-22-9 (Teo3(-2));22451-06-5 (Di-hydrochloride salt pentahydrate);Einecs 233-173-8. CAS No. 10049-23-7. Molecular formula: H2O3Te. Mole weight: 177.61408. Purity: 0.96. IUPACName: tellurous acid. Canonical SMILES: O[Te](=O)O. ECNumber: 233-173-8. Catalog: ACM10049237. | |
| 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 |
| 1,5-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. | |
| 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | Heterocyclic Organic Compound. Alternative Names: ZINC02020103, CID5017581, 102185-33-1. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. Appearance: Off-white to light beige crystalline powder. 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. Catalog: ACM102185331. | |
| 1-Naphthalenol,1-(dihydrogen phosphate) | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHYL PHOSPHATE; 1-Naphthyl phosphate. CAS No. 1136-89-6. Molecular formula: C10H9O4P. Mole weight: 224.15. Appearance: slightly turbid, colorless. Purity: 0.99. IUPACName: naphthalen-1-yl dihydrogen phosphate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O. Density: 1.492g/cm³. ECNumber: 214-502-4. Catalog: ACM1136896. | |
| 1-Naphthalenol,dihydrogen phosphate,monopotassium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Naphthyl phosphate potassium salt, 100929-85-9, N7125_SIGMA, CTK8F1334, |A-Naphthyl acid phosphate monopotassium salt, alpha-Naphthyl acid phosphate monopotassium salt. CAS No. 100929-85-9. Molecular formula: C10H9O4P.K. Mole weight: 262.24. Purity: 0.96. IUPACName: naphthalen-1-yl dihydrogen phosphate;potassium. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O.[K]. Catalog: ACM100929859. | |
| 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 |
| 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-[(2-Amino-6-oxo-3H-purin-9-yl)methoxy]ethyl dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: Acyclovir monophosphate, Acycloguanosine monophosphate, 66341-16-0, 2-[(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)methoxy]ethyl dihydrogen phosphate, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-(phosphonooxy)ethoxy)methyl)-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[2-(phosphonooxy)ethoxy]methyl]-, Acyclo-GMP, Acyclovir-monophosphate, ACV-MP, Acyclovir, monophosphate, AC1L36LA, AC1Q6S0N, SureCN1477723, SureCN11308931, CHEMBL517814, AR-1D5512, AG-G-50224, KB-47149, FT-0661421, 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxyphosphonic acid. CAS No. 121117-69-9. Molecular formula: C8H12N5O6P. Mole weight: 305.185 g/mol. Purity: 0.96. IUPACName: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl dihydrogen phosphate. Canonical SMILES: C1=NC2=C (N1COCCOP (=O) (O)O)NC (=NC2=O)N. Catalog: ACM121117699. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100296671. | |
| 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 | Cas No. 95648-81-0. | |
| 2-(4-Amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 2595, CID59564, LS-20074, 4-Amino-o-anisic acid 2-(diethylamino)ethyl ester hydrogen phosphate, o-ANISIC ACID, 4-AMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROGEN PHOSPHATE, 102583-82-4. CAS No. 102583-82-4. Molecular formula: C14H25N2O7P. Mole weight: 364.331 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)N)OC. OP (=O) (O)[O-]. Catalog: ACM102583824. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 3415, 4-Amino-2-(benzyloxy)-benzoic acid 2-(dimethylamino)ethyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(dimethylamino)ethyl ester, hydrogen phosphate, AC1L1NRQ, AC1Q22I1, LS-35624, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogen phosphate, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-dimethylethanaminium dihydrogen phosphate, 100347-82-8. CAS No. 100347-82-8. Molecular formula: C18H25N2O7P. Mole weight: 412.374 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium;dihydrogen phosphate. Canonical SMILES: C[NH+] (C)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. OP (=O) (O)[O-]. Catalog: ACM100347828. | |
| 2-(4-Amino-2-propoxybenzoyl)sulfanylethyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. CAS No. 100311-17-9. Molecular formula: C16H29N2O6PS. Mole weight: 408.45 g/mol. Catalog: ACM100311179. | |
| 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) | Heterocyclic Organic Compound. Alternative Names: DODECAPRENYL-MPDA. 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+]. Catalog: ACM102850259. | |
| (2-Aminoethyl)oleoylammonium dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: (2-Aminoethyl)oleoylammonium dihydrogen phosphate, 100021-80-5, ACMC-20m338, CTK0H5072, AG-D-03936. CAS No. 100021-80-5. Molecular formula: C20H43N2O5P. Mole weight: 422.539582 [g/mol]. Purity: 0.96. IUPACName: 20-aminoicos-9-enoylazanium;dihydrogen phosphate. Catalog: ACM100021805. | |
| 2-Butoxyethyl dihydrogen phosphate; N-ethylethanamine | Heterocyclic Organic Compound. CAS No. 103659-12-7. Molecular formula: C10H26NO5P. Mole weight: 271.291 g/mol. Catalog: ACM103659127. | |
| 2-(Diethylazaniumyl)ethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium; dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: CID25189, LS-70577, 2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate, 1-Naphthaleneethylamine, N-(2-diethylaminoethyl)-beta-tetrahydrofurfuryl-, biphosphate, N-(2-Diethylaminoethyl)-beta-tetrahydrofurfuryl-1-naphthalenethylamine biphosphate, 10347-74-7. CAS No. 10347-74-7. Molecular formula: C23H40N2O9P2. Mole weight: 550.519 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azaniumyl]ethyl]azanium; dihydrogen phosphate. Catalog: ACM10347747. | |
| 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. |  |
| [(2R,3S,4S,5R)-2,3,4-Trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyldihydrogen phosphate | Heterocyclic Organic Compound. CAS No. 125740-83-2. Molecular formula: C6H14O12P2. Mole weight: 340.116 g/mol. Purity: 0.96. IUPACName: [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate. Catalog: ACM125740832. | |
| ((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. Grades: 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-(4-Amino-2-methoxybenzoyl)oxypropyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 3604, CID59681, LS-20075, 4-Amino-o-anisic acid 3-(diethylamino)propyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-methoxy-, 3-diethylaminopropyl ester, phosphate, o-ANISIC ACID, 4-AMINO-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROGEN PHOSPHATE, 102612-57-7. CAS No. 102612-57-7. Molecular formula: C15H27N2O7P. Mole weight: 378.358 g/mol. Purity: 0.96. IUPACName: 3-(4-amino-2-methoxybenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CC[NH+] (CC)CCCOC (=O)C1=C (C=C (C=C1)N)OC. OP (=O) (O)[O-]. Catalog: ACM102612577. | |
| 3-(4-Aminobenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: WIN 3618, CID58024, LS-35785, p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrogen phosphate, BENZOIC ACID, p-AMINO-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROGEN PHOSPHATE, 100811-85-6. CAS No. 100811-85-6. Molecular formula: C14H25N2O6P. Mole weight: 348.332 g/mol. Purity: 0.96. IUPACName: 3-(4-aminobenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CCN(CC)CCCOC(=O)C1=CC=C(C=C1)N. OP(=O)(O)O. Catalog: ACM100811856. | |
| 3-Aminopropyl dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: 3-Aminopropyl dihydrogen phosphate;3-Aminopropyl phosphate. CAS No. 1071-28-9. Molecular formula: C3H10NO4P. Mole weight: 155.089561 [g/mol]. Purity: 0.96. IUPACName: 3-aminopropyl dihydrogen phosphate. Density: 1.445g/cm³. Catalog: ACM1071289. | |
| 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate) | Heterocyclic Organic Compound. Alternative Names: 3-hydroxypropane-1,2-diyl bis[dihydrogen(phosphate)], 1188-64-3, EINECS 214-710-5, AC1L2RYT, AC1Q6S7O, CHEMBL42332, AR-1F3781, 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate), 3-hydroxypropane-1,2-diyl bis[dihydrogen (phosphate)], (1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphate. CAS No. 1188-64-3. Molecular formula: C3H10O9P2. Mole weight: 252.053624 [g/mol]. Purity: 0.96. IUPACName: (1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphate. Canonical SMILES: C(C(COP(=O)(O)O)OP(=O)(O)O)O. Density: 1.984g/cm³. ECNumber: 214-710-5. Catalog: ACM1188643. | |
| (4-Hydroxy-2, 3, 5, 6-tetraphosphonooxycyclohexyl) dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: inositol pentaphosphate, InsP5, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen(phosphate)], Inositol pentakisphosphate, Inositol pentis(dihydrogen phosphate), myo-Inositol pentakis(dihydrogen phosphate), AC1Q6SHA, AGN-PC-00EIWO, myo-Inositol pentakisphosphate, AC1L19C1, CTK1A3080, AR-1H1900, AG-E-48753, 25663-09-6, myo-Inositol, pentakis(dihydrogen phosphate), C15991, D-myo-Inositol-1,3,4,5,6-pentaphosphate (ammonium salt), (4-hydroxy-2,3,5,6-tetraphosphonooxy-cyclohexyl)oxyphosphonic acid, (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]. CAS No. 10072-58-9. Molecular formula: C6H17O21P5. Mole weight: 580.055 g/mol. Purity: 0.96. IUPACName: (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)O. Catalog: ACM10072589. | |
| 4-Hydroxybutyl dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxybutyl dihydrogen phosphate, CID82534, EINECS 233-679-9, 10305-36-9. CAS No. 10305-36-9. Molecular formula: C4H11O5P. Mole weight: 170.100901 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxybutyl dihydrogen phosphate. Canonical SMILES: C(CCOP(=O)(O)O)CO. Density: 1.446g/cm³. ECNumber: 233-679-9. Catalog: ACM10305369. | |
| 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 drugs 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. Group: Heterocyclic organic compoundallyl monomers. Alternative Names: phosphoricacid; prop-2-en-1-amine. 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. Catalog: ACM-MO-121092931. | |
| 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 |
| α-D-Glucopyranose-13C6 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate | Isotope Labelled α-D-Glucopyranose phosphate conjugate. Molecular formula: C12[13C]6H40N2O9P H2O. Mole weight: 482.46. | |
| 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 orthophosphate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Metal & ceramic materials. CAS No. 7722-76-1. Molecular formula: NH4H2PO4;H6NO4P. Mole weight: 115.03g/mol. IUPACName: azanium;dihydrogen phosphate. Canonical SMILES: [NH4+].OP(=O)(O)[O-]. Density: 1.80 g/cu cm. ECNumber: 231-764-5. Catalog: ACM7722761. | |
| 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(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. | |
| 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 phosphono dihydrogen phosphate | Heterocyclic Organic Compound. CAS No. 10086-45-0. Molecular formula: CaH4O7P2+2. Mole weight: 218.053 g/mol. Purity: 0.96. IUPACName: dicalcium phosphonato phosphate. Catalog: ACM10086450. | |
| 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. Grades: > 95%. CAS No. 77-91-8. Molecular formula: C11H21NO8. Mole weight: 295.29. | |
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