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| Product | Description | |
|---|---|---|
| Diphosphorus tetraiodide | 95%. Group: Electronic chemicals. |  |
| 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. |  |
| Diphtheria Toxin from Corynebacterium diphtheriae | lyophilized powder, Product is in unnicked form. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Diphyllin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 deuterium phosphate | 98 atom % D. Group: Nmr solvents, reagents, standards, tubes. | |
| 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 | 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 | 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 | 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 | 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 | Inorganic salts. CAS No. 7758-11-4. Categories: dipotassium phosphate, potassium phosphate dibasic, dipotassium hydrogenphosphate, dibasic potassium phosphate. |  US, Austria, Lithuania |
| 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. | |
| 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 | 1kg Pack Size. Group: Buffers, Salts. Formula: K2HPO4. CAS No. 7758-11-4. Prepack ID 33750632-1kg. Molecular Weight 174.18. See USA prepack pricing. | |
| 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. | |
| Dipotassium Hydrogen Phosphate/Dibasic Potassium Phosphate BP/USP | Dipotassium Hydrogen Phosphate/Dibasic Potassium Phosphate BP/USP. CAS No. 7758-11-4. Molecular formula: K2HPO4. |  |
| di-Potassium hydrogen phosphate trihydrate | 1kg Pack Size. Group: Buffers, Inorganic Chemicals, Salts. Formula: HK2O4P · 3H2O. CAS No. 16788-57-1. Prepack ID 46074591-1kg. Molecular Weight 228.22. See USA prepack pricing. | |
| Dipotassium isobutyl phosphate | Dipotassium isobutyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-674-8. Product Category: Heterocyclic Organic Compound. CAS No. 68541-10-6. Molecular formula: C4H9K2O4P. Mole weight: 230.282221 [g/mol]. Purity: 0.96. IUPACName: dipotassium 2-methylpropyl phosphate. Canonical SMILES: CC(C)COP(=O)([O-])[O-].[K+].[K+]. ECNumber: 271-341-2. Product ID: ACM68541106. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dipotassium monoisobutyl phosphate. | |
| Dipotassium Nitrosodisulfonate | Dipotassium Nitrosodisulfonate commonly referred to as Fremys Salt is a valuable radical molecule that performs oxadations on various chemical compounds including phenols, napthols, amines, indoles. It is an invaluable tool in EPR (electron paramagnetic studies) and has seen use in the synthesis of antitumor agents. Group: Biochemicals. Alternative Names: Nitrosodisulfonic Acid Potassium Salt (1:2); Potassium Nitrosodisulfonate; Dipotassium Nitrosodisulfonate; Fremys Salt; Fremy's Salt; Disulfo-nitroxide, Dipotassium Salt; Potassium Disulfonate Nitroxyl; Potassium Nitrosodisulfonate (K2(SO3)2NO); Potassium Nitrosyldisulfonate; Potassium Peroxyl aminedisulfonate. Grades: Highly Purified. CAS No. 14293-70-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Dipotassium phosphate | Dipotassium hydrogen phosphate is a potassium salt that is the dipotassium salt of phosphoric acid. It has a role as a buffer. It is a potassium salt and an inorganic phosphate. CAS No. 7758-11-4. Product ID: PE-0665. Molecular formula: K2HPO4. Category: Buffer agent. Product Keywords: Excipients for Sustained & Controlled Release Materials; Dipotassium phosphate; PE-0665; Buffer agent; K2HPO4; 7758-11-4. Standard: CP. Color: White. EC Number: 231-834-5. Physical State: Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Storage: Store at +5°C to +30°C. Applications: Dipotassium phosphate as a food additive, dipotassium phosphate is used in imitation dairy creamers, dry powder beverages, mineral supplements, and starter cultures. It functions as an emulsifier, stabilizer and texturizer; it also is a buffering agent, and chelating agent especially for the calcium in milk products. Boiling Point: 340 °C. Density: 2,44 g/cm3. Product Description: Dipotassium phosphate as a food additive, dipotassium phosphate is used in imitation dairy creamers, dry powder beverages, mineral supplements, and starter cultures. It functions as an emulsifier, stabilizer and texturizer; it also is a buffering agent, and chelating agent especially for the calcium in milk products. | |
| Dipotassium Phosphate | Dipotassium Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Dipotassium Phosphate (DKP) | Dipotassium Phosphate (DKP). Group: Phosphates. Pack Sizes: 25Kgs Cartons. |  |
| Dipotassium Phosphate Fg | Dipotassium Phosphate Fg - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Dipotassium phosphate (K2HPO4) | Dipotassium phosphate (K2HPO4). Group: Magnetic nanoparticles. Alternative Names: High Purity Dipotassium phosphate (K2HPO4); High Purity Dipotassium phosphate Anhydrous. 5N. | |
| Di-potassium phthalate | Di-potassium phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipotassium phthalate, Phthalic acid, dipotassium salt, CID78125, EINECS 224-561-8, 1,2-Benzenedicarboxylic acid, dipotassium salt, 4409-98-7, 88-99-3. Product Category: Heterocyclic Organic Compound. CAS No. 4409-98-7. Molecular formula: C8H4K2O4. Mole weight: 242.31. Purity: 0.96. IUPACName: dipotassium phthalate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[K+].[K+]. Density: 1.451g/cm³. ECNumber: 224-561-8. Product ID: ACM4409987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium sodium pyrophosphorate | Dipotassium sodium pyrophosphorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4G3497, AG-E-96335, Diphosphoric acid,dipotassium monosodium salt (9CI), Pyrophosphoricacid, dipotassium monosodium salt (8CI), 29561-04-4. Product Category: Heterocyclic Organic Compound. CAS No. 29561-04-4. Molecular formula: HK2NaO7P2. Mole weight: 276.137633 [g/mol]. Purity: 0.96. IUPACName: dipotassium;sodium;[hydroxy(oxido)phosphoryl] phosphate. Canonical SMILES: OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[K+].[K+]. ECNumber: 249-697-5. Product ID: ACM29561044. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium tetrachloroplatinate | Dipotassium tetrachloroplatinate(Potassium tetrachloroplatinate(?)) is an important reagent for the preparation of other platinum coordination complexes. Dipotassium tetrachloroplatinate can be used as a radiosensitizer to enhance the killing effect of hyperthermia. Dipotassium tetrachloroplatinate has anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Potassium tetrachloroplatinate(?). CAS No. 10025-99-7. Pack Sizes: 1 g. Product ID: HY-112030. | |
| Dipotassium tris(1,2-benzenediolato-o,o)silicate | Dipotassium tris(1,2-benzenediolato-o,o)silicate. Group: Solution deposition precursors. Alternative Names: DIPOTASSIUM TRIS(1,2-BENZENEDIOLATO-O,O)SILICATE; DipotassiuM tris(1,2-benzenediolato-O,O`)silicate,97%; Dipotassium tris(1,2-benzenediolato-O,O)silicate 97%. CAS No. 101519-13-5. Product ID: AGN-PC-00NBEC. Molecular formula: 430.57. Mole weight: C18< / sub>H12< / sub>K2< / sub>O6< / sub>Si. 96%. | |
| Dipotassium tris(1,2-benzenediolato-O,O?)silicate | 97%. Group: Solution deposition precursors. | |
| DIPPA hydrochloride | DIPPA hydrochloride is an irreversible and selective antagonist of κ-opioid receptor (KOR). Synonyms: 2-(3,4-Dichlorophenyl)-N-methyl-N-[(1S)-1-(3-isothiocyanatophenyl)-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 155512-52-0. Molecular formula: C22H23Cl2N3OS.HCl. Mole weight: 484.87. | |
| DIPPA hydrochloride | DIPPA hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 155512-52-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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