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| Product | Description | |
|---|---|---|
| Diphenyl Sulfide | Diphenyl Sulfide is an aromatic organosulfur compound. Diphenyl Sulfide is metabolite of the fungicide Edifenphos as well as a potential impurity of Fenticonazole Nitrate. Group: Biochemicals. Alternative Names: Phenyl Sulfide; 1,1'-Thiobis[benzene]; Diphenyl Monosulfide; Diphenyl Sulphide; Diphenyl Thioether; Diphenylmercaptan; NSC 4568; Phenylthiobenzene. Grades: Highly Purified. CAS No. 139-66-2. Pack Sizes: 50g. US Biological Life Sciences. |  Worldwide |
| Diphenyl Sulfone | DryPowder. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyespolymers. Alternative Names: Phenyl sulfone. CAS No. 127-63-9. Product ID: benzenesulfonylbenzene. Molecular formula: 218.27. Mole weight: C12H10O2S. C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. InChI=1S/C12H10O2S/c13-15 (14, 11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. KZTYYGOKRVBIMI-UHFFFAOYSA-N. 97%. |  |
| Diphenylsulfone-3,3'-disulfonic acid disodium salt | Diphenylsulfone-3,3'-disulfonic acid disodium salt. Group: Polymers. CAS No. 39616-93-8. Product ID: disodium; 3- (3-sulfonatophenyl) sulfonylbenzenesulfonate. Molecular formula: 422.4g/mol. Mole weight: C12H8Na2O8S3. C1=CC (=CC (=C1)S (=O) (=O)[O-])S (=O) (=O)C2=CC (=CC=C2)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C12H10O8S3.2Na/c13-21(14, 9-3-1-5-11(7-9)22(15, 16)17)10-4-2-6-12(8-10)23(18, 19)20;;/h1-8H, (H, 15, 16, 17)(H, 18, 19, 20);;/q;2*+1/p-2. GOPLREGDBGPRSC-UHFFFAOYSA-L. >95.0%(T). | |
| Diphenyl sulfone 99.5+% | Diphenyl sulfone 99.5+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 127-63-9. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Diphenyl sulfoxide | Diphenyl sulfoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 945-51-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C12H10OS. US Biological Life Sciences. | Worldwide |
| Diphenylterazine | Diphenylterazine is a bioluminescence agent. Diphenylterazine alone yields very little background, leading to excellent signal-to-background ratios. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylterazine; DTZ. Product Category: Others. Appearance: Solid powder. CAS No. 344940-63-2. Molecular formula: C25H19N3O. Mole weight: 377.45. Purity: >98%. IUPACName: 2-benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3(7H)-one. Canonical SMILES: O=C1C(CC2=CC=CC=C2)=NC3=C(C4=CC=CC=C4)NC(C5=CC=CC=C5)=CN31. Product ID: ACM344940632. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diphenyl Terephthalate | Diphenyl Terephthalate. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid Diphenyl Ester; Terephthalic Acid Diphenyl Ester; Diphenyl 1,4-Benzenedicarboxylate; NSC 402474. Grades: Highly Purified. CAS No. 1539-04-4. Pack Sizes: 2.5g. Molecular Formula: C20H14O4, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
| Diphenyltin oxide | Diphenyltin oxide. Group: Salt. Alternative Names: OXODIPHENYLTIN; DIPHENYLTIN(IV) OXIDE; DIPHENYLTIN OXIDE; Diphenyltinoxidewhitepowder; oxodiphenylstannane; Diphenyltinoxide,98%; oxodiphenyltin(iv); DIPHENY TIN OXIDE. CAS No. 2273-51-0. Product ID: oxo(diphenyl)tin. Molecular formula: 288.92g/mol. Mole weight: C12H10OSn. C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2. InChI=1S/2C6H5. O. Sn/c2*1-2-4-6-5-3-1; ; /h2*1-5H;. VPPWQRIBARKZNY-UHFFFAOYSA-N. | |
| Diphenyl tridecyl phosphite | Diphenyl tridecyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl tridecyl phosphite, EINECS 262-335-0, CID108980, Phosphorous acid, diphenyl tridecyl ester, 60628-17-3. Product Category: Heterocyclic Organic Compound. CAS No. 60628-17-3. Molecular formula: C25H37O3P. Mole weight: 416.533241 [g/mol]. Purity: 0.96. IUPACName: diphenyl tridecyl phosphite. Canonical SMILES: CCCCCCCCCCCCCOP(OC1=CC=CC=C1)OC2=CC=CC=C2. ECNumber: 262-335-0. Product ID: ACM60628173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyl(trimethylsilyl)phosphine | Diphenyl(trimethylsilyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphine, diphenyl(trimethylsilyl)-; (Diphenylphosphino)trimethylsilane. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 17154-34-6. Molecular formula: C15H19PSi. Mole weight: 258.37. IUPACName: diphenyl(trimethylsilyl)phosphane. Canonical SMILES: C[Si](C)(C)P(C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.009 g/mL at 25 °C(lit.). Product ID: ACM17154346-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenylzinc | Diphenylzinc. Group: Saltvapor deposition precursors. CAS No. 1078-58-6. Product ID: zinc; benzene. Molecular formula: 219.6g/mol. Mole weight: C12H10Zn. C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zn+2]. InChI=1S/2C6H5.Zn/c2*1-2-4-6-5-3-1; /h2*1-5H; /q2*-1; +2. BUNROVZNGITPIX-UHFFFAOYSA-N. | |
| Diphosgene | Diphosgene. Group: Biochemicals. Alternative Names: Trichloromethyl chloroformate. Grades: Highly Purified. CAS No. 503-38-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| diphosphate-fructose-6-phosphate 1-phosphotransferase | The enzyme catalyses a similar reaction to EC 2.7.1.11, 6-phosphofructokinase, but utilizes diphosphate instead of ATP as the the phosphate donor. It has been described in higher plants, primitive eukaryotes, bacteria, and archaea. Group: Enzymes. Synonyms: 6-phosphofructokinase (pyrophosphate); pyrophosphate-fructose 6-phosphate 1-phosphotransferase; inorganic pyrophosphate-dependent phosphofructokinase; inorganic pyrophosphate-phosphofructokinase; pyrophosphate-dependent phosphofructo-1-kinase; pyrophosphate-fructose 6-phosphate phosphotransferase. Enzyme Commission Number: EC 2.7.1.90. CAS No. 55326-40-4. FBP. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3120; diphosphate-fructose-6-phosphate 1-phosphotransferase; EC 2.7.1.90; 55326-40-4; 6-phosphofructokinase (pyrophosphate); pyrophosphate-fructose 6-phosphate 1-phosphotransferase; inorganic pyrophosphate-dependent phosphofructokinase; inorganic pyrophosphate-phosphofructokinase; pyrophosphate-dependent phosphofructo-1-kinase; pyrophosphate-fructose 6-phosphate phosphotransferase. Cat No: EXWM-3120. |  |
| diphosphate-glycerol phosphotransferase | May be identical with EC 3.1.3.9 glucose-6-phosphatase. Group: Enzymes. Synonyms: PPi-glycerol phosphotransferase; pyrophosphate-glycerol phosphotransferase. Enzyme Commission Number: EC 2.7.1.79. CAS No. 37278-13-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3108; diphosphate-glycerol phosphotransferase; EC 2.7.1.79; 37278-13-0; PPi-glycerol phosphotransferase; pyrophosphate-glycerol phosphotransferase. Cat No: EXWM-3108. | |
| diphosphate-purine nucleoside kinase | The enzyme from the Acholeplasma class of Mollicutes catalyses the conversion of adenosine, guanosine and inosine to AMP, GMP and IMP. ATP cannot substitute for diphosphate as a substrate. Group: Enzymes. Synonyms: pyrophosphate-purine nucleoside kinase. Enzyme Commission Number: EC 2.7.1.143. CAS No. 70356-41-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2973; diphosphate-purine nucleoside kinase; EC 2.7.1.143; 70356-41-1; pyrophosphate-purine nucleoside kinase. Cat No: EXWM-2973. | |
| diphosphate-serine phosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. Group: Enzymes. Synonyms: pyrophosphate-serine phosphotransferase; pyrophosphate-L-serine phosphotransferase. Enzyme Commission Number: EC 2.7.1.80. CAS No. 37205-58-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3110; diphosphate-serine phosphotransferase; EC 2.7.1.80; 37205-58-6; pyrophosphate-serine phosphotransferase; pyrophosphate-L-serine phosphotransferase. Cat No: EXWM-3110. | |
| diphosphoinositol-pentakisphosphate kinase | This enzyme is activated by osmotic shock. Ins(1,3,4,5,6)P5, 1D-myo-inositol diphosphate tetrakisphosphate and 1D-myo-inositol bisdiphosphate triphosphate are not substrates. Group: Enzymes. Synonyms: PP-IP5 kinase; diphosphoinositol pentakisphosphate kinase; ATP:5-diphospho-1D-myo-inositol-pentakisphosphate phosphotransferase; PP-InsP5 kinase; PPIP5K; PPIP5K1; PPIP5K2; VIP1; VIP2. Enzyme Commission Number: EC 2.7.4.24. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3206; diphosphoinositol-pentakisphosphate kinase; EC 2.7.4.24; PP-IP5 kinase; diphosphoinositol pentakisphosphate kinase; ATP:5-diphospho-1D-myo-inositol-pentakisphosphate phosphotransferase; PP-InsP5 kinase; PPIP5K; PPIP5K1; PPIP5K2; VIP1; VIP2. Cat No: EXWM-3206. | |
| diphosphoinositol-polyphosphate diphosphatase | This enzyme hydrolyses the diphosphate bond, leaving a phospho group where a diphospho group had been. It can also act on bis(adenosine) diphosphate. Group: Enzymes. Synonyms: diphosphoinositol-polyphosphate phosphohydrolase; DIPP. Enzyme Commission Number: EC 3.6.1.52. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4624; diphosphoinositol-polyphosphate diphosphatase; EC 3.6.1.52; diphosphoinositol-polyphosphate phosphohydrolase; DIPP. Cat No: EXWM-4624. | |
| diphosphomevalonate decarboxylase | This enzyme converts mevalonate 5-diphosphate (MVAPP) to isopentenyl diphosphate (IPP) through ATP dependent decarboxylation. This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: pyrophosphomevalonate decarboxylase; mevalonate-5-pyrophosphate decarboxylase; pyrophosphomevalonic acid decarboxylase; 5-pyrophosphomevalonate decarboxylase; mevalonate 5-diphosphate decarboxylase; ATP:(R)-5-diphosphomevalonate carboxy-lyase (dehydrating). Enzyme Commission Number: EC 4.1.1.33. CAS No. 9024-66-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4777; diphosphomevalonate decarboxylase; EC 4.1.1.33; 9024-66-2; pyrophosphomevalonate decarboxylase; mevalonate-5-pyrophosphate decarboxylase; pyrophosphomevalonic acid decarboxylase; 5-pyrophosphomevalonate decarboxylase; mevalonate 5-diphosphate decarboxylase; ATP:(R)-5-diphosphomevalonate carboxy-lyase (dehydrating). Cat No: EXWM-4777. | |
| Diphosphoric acid,iron sodium salt | Diphosphoric acid,iron sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indazol-3-ol,1-butyl-5-chloro; 1-butyl-5-chloro-1,2-dihydro-3h-indazol-3-one; 1-Butyl-5-chloro-1H-indazol-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 10213-94-2. Molecular formula: FeH4NaO7P2+3. Mole weight: 256.809852 [g/mol]. Purity: 0.96. IUPACName: sodium; iron(2+); phosphono dihydrogen phosphate. Product ID: ACM10213942. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ferric sodium pyrophosphate. | |
| Diphosphorus tetraiodide | Diphosphorus tetraiodide. Group: Electronic materials. Alternative Names: hypodiphosphoroustetraiodide; DIPHOSPHORUS TETRAIODIDE; AURORA KA-1083; PHOSPHORUS DIIODIDE; diphosphorous tetraiodide; Hypodiiphosphorus tetraiodide; Tetraiododiphosphine; Diphosphorus tetraiodide,95%. CAS No. 13455-00-0. Product ID: diiodophosphanyl(diiodo)phosphane. Molecular formula: 569.565g/mol. Mole weight: P2I4;I4P2. P(P(I)I)(I)I. InChI=1S/I4P2/c1-5(2)6(3)4. YXXQTQYRRHHWFL-UHFFFAOYSA-N. | |
| Diphosphoryl Chloride | Diphosphoryl Chloride. Group: Biochemicals. Alternative Names: Pyrophosphoryl Chloride. Grades: Highly Purified. CAS No. 13498-14-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Diphosphoryl Chloride 90% | Diphosphoryl Chloride is used in the synthesis of potent and orally bioavailable tricyclic CGRP receptor antagonists. Also used in the synthesis of transition state analogue inhbitors of inosine monophosphate. Group: Biochemicals. Alternative Names: Pyrophosphoryl Chloride; Phosphorodichloridic Anhydride; Phosphorus Chloride Oxide; Pyrophosphoryl Tetrachloride; Tetra chloropyrophosphoric Acid. Grades: Highly Purified. CAS No. 13498-14-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Diphoxazide | Diphoxazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphoxazide, Difoksazid, Diphoxazidum, Diphoxazide [INN], UNII-170ZT3R958, CID160415, NSC231563, 1-Acetyl-2-(3,3-diphenylhydracryloyl)hydrazine, N-Acetyl-3-hydroxy-3,3-diphenylpropionohydrazid, Hydrazine, 1-acetyl-2-(3,3-diphenylhydracryloyl)-, N2-Acetyl-N1-(beta-hydroxy-beta,beta-diphenylpropionyl)hydrazin, 511-41-1, Benzenepropanoic acid. beta.-hydroxy-.beta.-phenyl-, 2-acetylhydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 511-41-1. Molecular formula: C17H18N2O3. Mole weight: 298.34. Purity: 0.96. IUPACName: N-acetyl-3-hydroxy-3,3-diphenylpropanehydrazide. Canonical SMILES: CC(=O)NNC(=O)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.217g/cm³. Product ID: ACM511411. Alfa Chemistry ISO 9001:2015 Certified. | |
| diphthine-ammonia ligase | This amidase catalyses the last step in the conversion of an L-histidine residue in the translation elongation factor EF2 to diphthamide. This factor is found in all archaebacteria and eukaryotes, but not in eubacteria, and is the target of bacterial toxins such as the diphtheria toxin and the Pseudomonas exotoxin A (see EC 2.4.2.36, NAD+-diphthamide ADP-ribosyltransferase). The substrate of the enzyme, diphthine, is produced by EC 2.1.1.98, diphthine synthase. Group: Enzymes. Synonyms: diphthamide synthase; diphthamide synthetase; DPH6 (gene name); ATPBD4 (gene name); diphthine:ammonia ligase (AMP-forming). Enzyme Commission Number: EC 6.3.1.14. CAS No. 114514-33-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5717; diphthine-ammonia ligase; EC 6.3.1.14; 114514-33-9; diphthamide synthase; diphthamide synthetase; DPH6 (gene name); ATPBD4 (gene name); diphthine:ammonia ligase (AMP-forming). Cat No: EXWM-5717. | |
| diphthine methyl ester synthase | This eukaryotic enzyme is part of the biosynthetic pathway of diphthamide. Different from the archaeal enzyme, which performs only 3 methylations, producing diphthine (cf. EC 2.1.1.98). The relevant histidine of elongation factor 2 is His715 in mammals and His699 in yeast. The order of the 4 methylations is not known. Group: Enzymes. Synonyms: S-adenosyl-L-methionine:elongation factor 2 methyltransferase (ambiguous); diphthine methyltransferase (ambiguous); Dph5 (ambiguous). Enzyme Commission Number: EC 2.1.1.314. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1922; diphthine methyl ester synthase; EC 2.1.1.314; S-adenosyl-L-methionine:elongation factor 2 methyltransferase (ambiguous); diphthine methyltransferase (ambiguous); Dph5 (ambiguous). Cat No: EXWM-1922. | |
| diphthine synthase | This archaeal enzyme produces the trimethylated product diphthine, which is converted into diphthamide by EC 6.3.1.14, diphthine-ammonia ligase. Different from the eukaryotic enzyme, which produces diphthine methyl ester (cf. EC 2.1.1.314). In the archaeon Pyrococcus horikoshii the enzyme acts on His600 of elongation factor 2. Group: Enzymes. Synonyms: S-adenosyl-L-methionine:elongation factor 2 methyltransferase (ambiguous); diphthine methyltransferase (ambiguous); S-adenosyl-L-methionine:2-(3-carboxy-3-aminopropyl)-L-histidine-[translation elongation factor 2] methyltransferase; Dph5 (ambiguous). Enzyme Commission Number: EC 2.1.1.98. CAS No. 114514-25-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1998; diphthine synthase; EC 2.1.1.98; 114514-25-9; S-adenosyl-L-methionine:elongation factor 2 methyltransferase (ambiguous); diphthine methyltransferase (ambiguous); S-adenosyl-L-methionine:2-(3-carboxy-3-aminopropyl)-L-histidine-[translation elongation factor 2] methyltransferase; Dph5 (ambiguous). Cat No: EXWM-1998. | |
| Diphyllin | Diphyllin is an orally active V-ATPase inhibitor ( IC 50 =17 nM) and HIV-1 inhibitor (IC 50 =0.38 μM). Diphyllin blocks the acidification of osteoclast lysosomes and bone resorption lacunas (IC 50 =0.6 nM for acid influx inhibition), thereby inhibiting bone resorption. Diphyllin can effectively inhibit osteoclast-mediated bone resorption and has no effect on osteoblastic bone formation. Diphyllin can be used in the research of bone metabolism-related diseases and has the potential to inhibit diseases related to excessive bone resorption [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 22055-22-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2532. |  |
| Diphyllin | Diphyllin is an arylnaphthalene lignan isolated from Justicia procumbens and is a potent HIV-1 inhibitor with an IC50 of 0.38 μM. Diphyllin is active against vesicular stomatitis virus (VSV) and influenza virus. Diphyllin is a vacuolar type H+-ATPase (V-ATPase) inhibitor with an IC50 value of 17 nM and inhibits lysosomal acidification in human osteoclasts. Diphyllin inhibits NO production with an IC50 of 50 μM and has anticancer and anti-inflammatory activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 22055-22-7. Molecular formula: C21H16O7. Mole weight: 380.35. Purity: 0.9985. Product ID: ACM22055227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipipanone | Dipipanone. Group: Biochemicals. Alternative Names: 4,4-Diphenyl-6-(1-piperidinyl)-3-heptanone. Grades: Highly Purified. CAS No. 467-83-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H31NO. US Biological Life Sciences. | Worldwide |
| Dipiperazinium sulfate | Dipiperazinium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipiperazinium sulphate, EINECS 275-672-3, 71607-28-8. Product Category: Heterocyclic Organic Compound. CAS No. 71607-28-8. Molecular formula: C8H22N4O4S. Mole weight: 270.349680 [g/mol]. Purity: 0.96. IUPACName: piperazin-1-ium sulfate. Canonical SMILES: C1CNCC[NH2+]1.C1CNCC[NH2+]1.[O-]S(=O)(=O)[O-]. ECNumber: 275-672-3. Product ID: ACM71607288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipivaloylmethane | Dipivaloylmethane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1118-71-4. Pack Sizes: 5 g. Product ID: HY-34417. | |
| Dipivefrine | Dipivefrine is a prodrug of adrenaline and is used to treat glaucoma. It penetrates the cornea and is then hydrolysed to epinephrine by esterase enzymes. It increases outflow of the aqueous humour and reduces its formation, thus reducing pressure inside the eye. It also increases the conductivity of trabecular filtering cells. It has been listed. Uses: Dipivefrine is used to treat glaucoma. Synonyms: Dipivefrinum; dipivalyl epinephrine; 1-(3',4'-dipivaloyloxyphenyl)-2-methylamino-1-ethanol; 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate). Grades: 98%. CAS No. 52365-63-6. Molecular formula: C19H29NO5. Mole weight: 351.44. |  |
| Dipivefrin hydrochloride | Dipivefrin hydrochloride (Dipivefrine hydrochloride) is an antiglaucoma proagent that is hydrolyzed to the active compound, epinephrine, by esterases in the cornea [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Dipivefrine hydrochloride. CAS No. 64019-93-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1323. | |
| Dipivefrin (hydrochloride) | Dipivefrin (hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylene bis(2,2-dimethylpropanoate) hydrochloride. CAS No. 64019-93-8. Molecular Formula: C19H29NO5·HCl. Mole Weight: 387.898. Catalog: APB64019938. |  |
| Diplacine Dichloride | Diplacine Dichloride. Group: Biochemicals. Alternative Names: 4, 4'-[m-Phenylenebis (oxyethylene) ]bis[hexahydro-1-hydroxy-7- (hydroxymethyl) -1H-pyrrolizinium Dichloride; Diplacin Dichloride; 4, 4'-[1, 3-phenylenebis (oxy-2, 1-ethanediyl) ]bis[hexahydro-1-hydroxy-7- (hydroxymethyl) -1H-pyrrolizinium Dichloride. Grades: Highly Purified. CAS No. 19918-85-5. Pack Sizes: 2.5mg. Molecular Formula: C26H42Cl2N2O6, Molecular Weight: 549.53. US Biological Life Sciences. | Worldwide |
| Diploicin | It is produced by the strain of Diplocia canescens (Bullia canescens). It has anti-gram-positive bacteria and mycobacterium activity. Synonyms: Diploicine; 2,4,7,9-Tetrachloro-3-hydroxy-8-methoxy-1,6-dimethyl-11H-dibenzo[b,E][1,4]dioxepin-11-one; 11H-Dibenzo[b,e][1,4]dioxepin-11-one,2,4,7,9-tetrachloro-3-hydroxy-8-methoxy-1,6-dimethyl-; 5,6'-Dimethyl-2',3-dihydroxy-4'-methoxy-2,3',4,5'-tetrachloro-6-carboxydiphenyl ether 2',6-Lactone. CAS No. 527-93-5. Molecular formula: C16H10O5Cl4. Mole weight: 424.06. | |
| Diploschistesic acid | Synonyms: 2,3,4-Trihydroxy-6-methylbenzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester; Benzoic acid, 2,3,4-trihydroxy-6-methyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester. CAS No. 537-08-6. Molecular formula: C16H14O8. Mole weight: 334.28. | |
| Di-p-methylbenzylidene sorbitol | Di-p-methylbenzylidene sorbitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glucitol, 1,3:2,4-bis-O-(4-methylphenyl)methylene-;(1R)-1-[(1R,2S,4R,6R,9S)-4,9-bis(4-methylphenyl)-3,5,8,10-tetraoxabicy clo[4.4.0]dec-2-yl]ethane-1,2-diol;D-GLUCITOL,1,3:2,4-BIS-ORTHO-((4-METHYPHENYL)METHYLENE)-. Product Category: Heterocyclic Organic Compound. CAS No. 81541-12-0. Molecular formula: C22H26O6. Mole weight: 386.4382. Purity: 0.96. IUPACName: (1R)-1-[(2S,4aR,6R,8S,8aR)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]ethane-1,2-diol. Canonical SMILES: CC1=CC=C(C=C1)C=C(C(C(C(C(C(=CC2=CC=C(C=C2)C)O)O)O)O)O)O. Density: 1.23g/cm³. Product ID: ACM81541120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-p-Methylbenzylidene Sorbitol | Di-p-Methylbenzylidene Sorbitol is an labelled (2R)-Sorbitan monolauric acid ester (S677000) which is a lipophilic nonionic surfactant that is used as an emulsifying agent in the preparation of emulsions, creams, and ointments for pharmaceutical and cosmetic use. Group: Biochemicals. Grades: Highly Purified. CAS No. 81541-12-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H26O6. US Biological Life Sciences. | Worldwide |
| Dipotassium 1-amino-9,10-dihydro-9,10-dioxo-4-[[3-[(1-oxopropyl)amino]-4-sulfonatophenyl]amino]anthracene-2-sulfonate | Dipotassium 1-amino-9,10-dihydro-9,10-dioxo-4-[[3-[(1-oxopropyl)amino]-4-sulfonatophenyl]amino]anthracene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-337-0, CID11970873, 84852-26-6, Dipotassium 1-amino-9,10-dihydro-9,10-dioxo-4-((3-((1-oxopropyl)amino)-4-sulphonatophenyl)amino)anthracene-2-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 84852-26-6. Molecular formula: C23H19N3O9S2K2. Mole weight: 621.72238. Purity: 0.96. IUPACName: dipotassium 1-amino-9,10-dioxo-4-[3-(propanoylamino)-4-sulfonatoanilino]anthracene-2-sulfonate. Canonical SMILES: CCC(=O)NC1=C(C=CC(=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]. ECNumber: 284-337-0. Product ID: ACM84852266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1GJ3, LS-37123, 78472-95-4, Benzoic acid, 4,4-(5-(3,4-dimethoxybenzylidene)-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt, dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 78472-95-4. Molecular formula: C27H16K2N4O13. Mole weight: 682.632 g/mol. Purity: 0.96. IUPACName: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Canonical SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])[N+](=O)[O-])C4=CC(=C(C=C4)C(=O)[O-])[N+](=O)[O-])OC.[K+].[K+]. Product ID: ACM78472954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100482-33-5, AC1L1GIX, LS-37015, 78472-89-6, Benzoic acid, 4,4-(dihydro-5-((4-methoxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt, dipotassium 4,4-[5-(4-methoxybenzylidene)-2,4,6-trioxodihydropyrimidine-1,3(2H,4H)-diyl]bis(2-nitrobenzoate), dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 100482-33-5. Molecular formula: C26H14K2N4O12. Mole weight: 652.606 g/mol. Purity: 0.96. IUPACName: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Canonical SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])[N+](=O)[O-])C4=CC(=C(C=C4)C(=O)[O-])[N+](=O)[O-].[K+].[K+]. Product ID: ACM100482335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium-4-((3-oxobenzo(b)thien-2(3H)-yliden)sulfonate | Dipotassium-4-((3-oxobenzo(b)thien-2(3H)-yliden)sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipotassium-4-((3-oxobenzo(b)thien-2(3H)-yliden)sulfonate;Pangelb. Product Category: Heterocyclic Organic Compound. CAS No. 66096-13-7. Molecular formula: C15H8K2O7S3. Mole weight: 474.611420 [g/mol]. Purity: 0.96. IUPACName: dipotassium 4-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]benzene-1,3-disulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S2.[K+].[K+]. ECNumber: 266-141-7. Product ID: ACM66096137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium 4,4'-methylenebis[3-hydroxy-2-naphthoate] | Dipotassium 4,4'-methylenebis[3-hydroxy-2-naphthoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAMOIC ACID POTASSIUM SALT; MONOPOTASSIUM PAMOATE; 4,4-Methylenebis(3-hydroxy-2-naphthalenecarboxylic acid),dipotassium salt; EINECS 269-333-9. Product Category: Heterocyclic Organic Compound. CAS No. 68226-95-9. Molecular formula: C23H14K2O6. Mole weight: 464.550260 [g/mol]. Purity: 0.96. IUPACName: dipotassium 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[K+].[K+]. ECNumber: 269-333-9. Product ID: ACM68226959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium 5-tert-butylisophthalate | Dipotassium 5-tert-butylisophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipotassium 5-tert-butylisophthalate; Isophthalic acid,5-tert-butyl-,dipotassium salt; EINECS 240-107-1; dipotassium 5-tert-butylbenzene-1,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 15968-02-2. Molecular formula: C12H12K2O4. Mole weight: 298.417880 [g/mol]. Purity: 0.96. IUPACName: dipotassium 5-tert-butylbenzene-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 240-107-1. Product ID: ACM15968022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium 6,6'-diapo-psi,psi-carotenedioate | Dipotassium 6,6'-diapo-psi,psi-carotenedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 542-40-5 (Parent), EINECS 251-431-8, CID11374503, CID 11374503, Dipotassium 6,6-diapo-psi,psi-carotenedioate, 33261-80-2. Product Category: Heterocyclic Organic Compound. CAS No. 33261-80-2. Molecular formula: C24H26K2O4. Mole weight: 456.657440 [g/mol]. Purity: 0.96. IUPACName: dipotassium (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate. Canonical SMILES: CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)[O-])C=CC=C(C)C=CC(=O)[O-].[K+].[K+]. ECNumber: 251-431-8. Product ID: ACM33261802. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium 7-Hydroxy-1,3-naphthalenedisulfonate | Dipotassium 7-Hydroxy-1,3-naphthalenedisulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 842-18-2. IUPAC Name: dipotassium;7-hydroxynaphthalene-1,3-disulfonate. Molecular Formula: C10H6O7S2.2K. Mole Weight: 380.48. Catalog: APS842182. SMILES: [K+]. [K+]. Oc1ccc2cc(cc(c2c1)S(=O)(=O)[O-])S(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Dipotassium Anthraquinone-1,8-disulfonate | Dipotassium Anthraquinone-1,8-disulfonate. Group: Battery materials electronic materials. Alternative Names: Anthraquinone-1,8-disulfonic Acid Dipotassium Salt. CAS No. 14938-42-2. Product ID: dipotassium; 9,10-dioxoanthracene-1,8-disulfonate. Molecular formula: 444.51. Mole weight: C14H6K2O8S2. C1=CC2=C (C (=C1)S (=O) (=O)[O-])C (=O)C3=C (C2=O)C=CC=C3S (=O) (=O)[O-]. [K+]. [K+]. InChI=1S/C14H8O8S2. 2K/c15-13-7-3-1-5-9 (23 (17, 18)19)11 (7)14 (16)12-8 (13)4-2-6-10 (12)24 (20, 21)22; ; /h1-6H, (H, 17, 18, 19) (H, 20, 21, 22); ; /q; 2*+1/p-2. PWPFDCNGQQSVJK-UHFFFAOYSA-L. >98.0%(T). | |
| Dipotassium bis(cyano-c)palladate(2-) | Dipotassium bis(cyano-c)palladate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: dipotassium palladium dicyanide; EINECS 260-704-0; Potassium dicyanopalladate. Product Category: Heterocyclic Organic Compound. CAS No. 57373-76-9. Molecular formula: C2K2N2Pd. Mole weight: 236.651400 [g/mol]. Purity: 0.96. IUPACName: dipotassium palladium dicyanide. Canonical SMILES: [C-]#N.[C-]#N.[K+].[K+].[Pd]. ECNumber: 260-704-0. Product ID: ACM57373769. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium D-Arabinarate | D-Arabinaric acid dipotassium salt is a profoundly sophisticated biomedical compound acting as an antiviral and anti-inflammatory entity. Synonyms: D-arabinaric Acid (Dipotassium Salt). Molecular formula: C5H6K2O7. Mole weight: 256.29. | |
| Dipotassium disulfate | 100g Pack Size. Group: Buffers, Inorganic Chemicals, Salts. Formula: K2S2O7. CAS No. 7790-62-7. Prepack ID 33747986-100g. Molecular Weight 254.32. See USA prepack pricing. |  |
| Dipotassium EDTA | Dipotassium ethylenediaminetetraacetate. soluble in THF, sparingly soluble in ethanol, insoluble in water. CAS No. 25102-12-9. Product ID: 8-04328. Molecular formula: C10H14N2O8K2.2H2O. Mole weight: 404.46. Purity: 0.99. Reference: Dermatol Nurs 15, 447, 2003. |  |
| Dipotassium epoxysuccinate | Dipotassium epoxysuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Epoxysuccinic acid, cis-Epoxysuccinic acid, 2,3-Oxiranedicarboxylic acid, 2,3-Epoxysuccinic acid, cis-2,3-Epoxysuccinic acid, CCRIS 3757, cis-2,3-Oxiranedicarboxylic acid, 2,3-Oxiranedicarboxylic acid, cis-, EINECS 240-604-3, MolPort-002-498-167, CID86022, NSC43234, EINECS 221-900-1, 6311-64-4 (di-potassium salt), NSC243799, NSC 243799, 40618-18-6 (di-hydrochloride salt), NCI60_004002, LS-188463, 3272-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 6311-64-4. Molecular formula: C4H4O5. Mole weight: 132.071560 [g/mol]. Purity: 0.96. IUPACName: oxirane-2,3-dicarboxylic acid. Canonical SMILES: C1(C(O1)C(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 228-636-6. Product ID: ACM6311644. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium glycyrrhizinate | Dipotassium glycyrrhizinate is a HMGB1 inhibitor, inhibits atopic dermatitis-related gene expression with anti-anti-inflammatory activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Glycyrrhizic acid dipotassium; Dipotassium glycyrrhizate. CAS No. 68797-35-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-N0184A. | |
| Dipotassium glycyrrhizinate | Glycyrrhizinate dipotassium is a widely used anti-inflammatory agent isolated from the licorice root. Synonyms: Neubormitin; Glycyrrhizinate dipotassium; Dipotassium glycyrrhizate. Grades: 75%. CAS No. 68797-35-3. Molecular formula: C42H60K2O16. Mole weight: 899.11. | |
| Dipotassium glycyrrhizinate | anti-inflammatory, antianaphylaxis and preserve moisture; applied in medical, cosmetic, daily chemical and food industry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycyrrhizin dipotassium salt hydrate. Product Category: Inhibitors. Appearance: white or almost white powder. CAS No. 68797-35-3. Molecular formula: C42H60K2O16. Mole weight: 899.1. Purity: ≥98.0%. IUPACName: Dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.[K+].[K+]. Product ID: ACM68797353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium Glycyrrhizinate | Dipotassium Glycyrrhizinate is used in improving the dissolution property of amphotericin B (AMB) and the bioavailability of the drug incorporated in suppositories. Group: Biochemicals. Grades: Highly Purified. CAS No. 68797-35-3. Pack Sizes: 10mg, 100 mg. Molecular Formula: C42H62K2O16. US Biological Life Sciences. | Worldwide |
| Dipotassium glycyrrhizinate hydrate | Dipotassium glycyrrhizinate hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68797-35-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Dipotassium heptadecaoxotetrazincatetetrachromate(2-) | Dipotassium heptadecaoxotetrazincatetetrachromate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Europium silicide (EuSi2), EINECS 235-663-7, CID159447, Potassium zinc chromate oxide (K2Zn4(CrO4)4O), Dipotassium heptadecaoxotetrazincatetetrachromate(2-), 12433-50-0, 137904-18-8, 58319-32-7, 871483-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 12433-50-0. Molecular formula: CrKO5Zn-. Mole weight: 236.500400 [g/mol]. Purity: 0.96. IUPACName: potassium; zinc; dioxido(dioxo)chromium; oxygen(2-). Canonical SMILES: [O-2].[O-][Cr](=O)(=O)[O-].[K+].[Zn+2]. ECNumber: 235-663-7. Product ID: ACM12433500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium hexachloroiridate | Dipotassium hexachloroiridate. Uses: Iridium potassium chloride (k2ircl6) is used as a black pigment to make black porcelain kitchen and bathroom fixtures. Additional or Alternative Names: Potassium hexachloroiridate(IV). Product Category: Metal & Ceramic Materials. Appearance: Black powder. CAS No. 16920-56-2. Molecular formula: Cl6IrK2. Mole weight: 483.1. Purity: 99%+. IUPACName: Dipotassium;hexachloroiridium(2-). Canonical SMILES: Cl[Ir-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. Density: 3.546 g/cm³. ECNumber: 240-976-7. Product ID: ACM16920562. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium hexachloroosmate | Dipotassium hexachloroosmate. Group: Electrolytes. Alternative Names: POTASSIUM HEXACHLOROOSMATE; POTASSIUM HEXACHLOROOSMATE(IV); POTASSIUM HEXACHLOROOSMIATE(IV); POTASSIUM CHLOR OSMATE; POTASSIUM CHLOROOSMATE; OSMIUM POTASSIUM CHLORIDE; dipotassium,(oc-6-11)-osmate(2-hexachloro-; Osmate(2-), hexachloro-, dipotassium, (OC-6-11)-. CAS No. 16871-60-6. Product ID: dipotassium osmium(4+) hexachloride. Molecular formula: 481.14. Mole weight: Cl6K2Os. VGKQJCSDERXWRV-UHFFFAOYSA-H. 96%. | |
| Dipotassium hexachloropalladate | Dipotassium hexachloropalladate. Group: Salt. Alternative Names: Potassium hexachloropalladate(IV). CAS No. 16919-73-6. Product ID: dipotassium; hexachloropalladium(2-). Molecular formula: 397.33. Mole weight: Cl6K2Pd. Cl[Pd-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/6ClH.2K.Pd/h6*1H; /q; 2*+1; +4/p-6. OEDRXJBJMMJUSV-UHFFFAOYSA-H. 98%. | |
| Dipotassium Hexafluoronickelate(2-) | Dipotassium Hexafluoronickelate(2-). Group: Electrolytes. Alternative Names: Potassiumhexafluoronickelate. CAS No. 17218-47-2. Molecular formula: 250.88. Mole weight: F6K2Ni+. 99%. | |
| Dipotassium hydrogenphosphate | Dipotassium phosphate (K2HPO4) (also dipotassium hydrogen orthophosphatepotassium phosphate dibasic) is a highly water-soluble salt which is often used as a fertilizer, food additive and buffering agent. It is a common source of phosphorus and potassium.A dipotassium phosphate solution is formed by the stoichiometric reaction of phosphoric acid with two equivalents of potassium hydroxide:H3PO4 + 2 KOH → K2HPO4 + 2 H2O. Group: Electrolytes. Alternative Names: Isolyte; DIPOTASSIUM PHOSPHATE; Mediject P; SEC-POTASSIUM PHOSPHATE; DKP. CAS No. 7758-11-4. Product ID: dipotassium; hydrogen phosphate. Molecular formula: 174.176g/mol. Mole weight: HK2O4P. OP(=O)([O-])[O-].[K+].[K+]. InChI=1S/2K.H3O4P/c;;1-5(2, 3)4/h;;(H3, 1, 2, 3, 4)/q2*+1;/p-2. ZPWVASYFFYYZEW-UHFFFAOYSA-L. | |
| Dipotassium hydrogen phosphate | Dipotassium hydrogen phosphate. CAS No. 7758-11-4. Product ID: PE-0132. Molecular formula: K2HPO4. Mole weight: 228.22. Category: pH Modifier Excipients. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; pH Modifier Excipients; Dipotassium hydrogen phosphate; PE-0132; K2HPO4; 7758-11-4; 7758-11-4. Grade: Pharmaceutical Grade. |  |
| Dipotassium Hydrogen Phosphate | Dipotassium Hydrogen Phosphate is used as a buffering agent and mineral supplement. Synonyms: Isolyte;DIPOTASSIUM PHOSPHATE;Mediject P;SEC-POTASSIUM PHOSPHATE;DKP. CAS No. 7758-11-4. Molecular formula: K2HPO4. Mole weight: 174.174. | |
| Dipotassium Hydrogen Phosphate | Inorganic salts. CAS No. 7758-11-4. Categories: dipotassium phosphate, potassium phosphate dibasic, dipotassium hydrogenphosphate, dibasic potassium phosphate. |  US, Austria, Lithuania |
| Di Potassium Hydrogen Phosphate | White crystalline solid. Uses: buffer solution, fertilizer. Group: phosphate salt. Alternative Names: Dipotassium Phosphate (DKP). CAS No. 7758-11-4. |  |
| di-Potassium hydrogen phosphate anhydrous | 5kg Pack Size. Group: Buffers, Salts. Formula: K2HPO4. CAS No. 7758-11-4. Prepack ID 33750632-5kg. Molecular Weight 174.18. See USA prepack pricing. | |
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