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| Product | Description | |
|---|---|---|
| Di-1-adamantylphosphine | Di-1-adamantylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(Adamant-1-Yl)Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 131211-27-3. Molecular formula: C20H31P. Mole weight: 302.43. Purity: 0.98. IUPACName: bis(1-adamantyl)phosphane. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)PC45CC6CC(C4)CC(C6)C5. Product ID: ACM131211273-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine | Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine is prepared from 1-Bromo-2, 3-dichlorobenzene (B687435) and Diethylenetriamine (D444255). 1-Bromo-2,3-dichlorobenzene is a reagent used in the preparation of selective nonpeptidic inhibitors of striatal-enriched protein tryosine phosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-89-5. Pack Sizes: 500mg, 5g. Molecular Formula: C16H17Cl4N3, Molecular Weight: 393.14. US Biological Life Sciences. |  Worldwide |
| Di-[2-(4-pyridyl)ethyl]sulfide | Di-[2-(4-pyridyl)ethyl]sulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Di-[2-(4-pyridyl)ethyl]sulfide, Dihydrochloride | Di-[2-(4-pyridyl)ethyl]sulfide, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Di-2-ANEPEQ | Di-2-ANEPEQ is a voltage sensitive membrane potential fluorescence dye. Di-2-ANEPEQ can be used for the evaluation of voltage-sensitive fluorescence dyes for monitoring neuronal activity in the embryonic central nervous system [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 160605-94-7. Pack Sizes: 1 mg. Product ID: HY-D1427. |  |
| Di-2-ethoxyethyl peroxy dicarbonate | Di-2-ethoxyethyl peroxy dicarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL80159, Di-2-ethoxyethylperoxydicarbonate, 52373-74-7. Product Category: Heterocyclic Organic Compound. CAS No. 52373-74-7. Molecular formula: C10H18O8. Mole weight: 266.24512. Purity: 0.96. IUPACName: 2-ethoxyethoxycarbonyloxy 2-ethoxyethyl carbonate. Canonical SMILES: CCOCCOC(=O)OOC(=O)OCCOCC. Product ID: ACM52373747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate | Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate is derived from γ-Butyrolactone (B760995), which is a solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H51O5P, Molecular Weight: 450.63. US Biological Life Sciences. | Worldwide |
| Di-(2-Ethylhexyl)4,5-Epoxytetrahydrophthalate | Di-(2-Ethylhexyl)4,5-Epoxytetrahydrophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid bis(2-ethylhexyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 10138-36-0. Molecular formula: C24H42O5. Purity: 0.96. IUPACName: bis(2-ethylhexyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate. Density: 1.018g/cm³. Product ID: ACM10138360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-(2-ethylhexyl)amine | Di-(2-ethylhexyl)amine. 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 |
| Di(2-ethylhexyl)carbonate | Di(2-ethylhexyl)carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-ethylhexyl) carbonate. Product Category: Promotional Products. Appearance: liquid. CAS No. 14858-73-2. Molecular formula: C17H34O3. Mole weight: 286.45. Purity: Acid value:≤0.500mgKOH/g. Product ID: ACM14858732-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-(2-Ethylhexyl) Terephthalate | Liquid; PelletsLargeCrystals, Liquid. Group: Polymers. Product ID: bis(2-ethylhexyl) benzene-1,4-dicarboxylate. Molecular formula: 390.6g/mol. Mole weight: C24H38O4. CCCCC (CC)COC (=O)C1=CC=C (C=C1)C (=O)OCC (CC)CCCC. InChI=1S/C24H38O4/c1-5-9-11-19 (7-3)17-27-23 (25)21-13-15-22 (16-14-21)24 (26)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. RWPICVVBGZBXNA-UHFFFAOYSA-N. |  |
| Di-2-(Hydroxyphenyl)acetamido Cefprozil (Mixture of E/Z isomers) | Di-2-(Hydroxyphenyl)acetamido Cefprozil (Mixture of E/Z isomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS007439. Format: Neat. Shipping: Room Temperature. |  |
| Di-(2-Picolyl)Amine | Di-(2-Picolyl)Amine. CAS No. 1539-42-0. Categories: bis(pyridin-2-ylmethyl)amine. |  Pennsylvania PA |
| Di-(2-picolyl)aminomethyl BODIPY | Di-(2-picolyl)aminomethyl BODIPY. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187315-90-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H36BF2N5. US Biological Life Sciences. | Worldwide |
| Di-(2 Propyl Heptyl) Phthalate (DPHP) | Di-(2 Propyl Heptyl) Phthalate (DPHP). Category PHTHALATES. Pack Sizes Drums, Bulk, Totes |  |
| Di-(2-pyridyl)(dicyclohexylphosphino)amine | Di- (2-pyridyl) (dicyclohexylphosphino)amine, a chemical compound often employed in the biomedicine sector, acts as an adept ligand for palladium-catalyzed C-N and C-C bond formation reactions, rendering it especially valuable in the creation of heterocyclic compounds. This product boasts widespread usage in the role of a catalyst and can even be utilized for the treatment of specific strains of cancer, such as breast cancer, owing to its exceptional medicinal characteristics. Synonyms: N-(Dicyclohexylphosphino)-N-(pyridin-2-yl)pyridin-2-amine. Grades: 95%. CAS No. 472959-98-1. Molecular formula: C22H30N3P. Mole weight: 367.47. |  |
| Di(2-pyridyl)ketone | Di(2-pyridyl)ketone. CAS No: 19437-26-4 |  Sarchem Laboratories New Jersey NJ |
| Di(2-pyridyl) ketone | Di(2-pyridyl) ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 19437-26-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H8N2O. US Biological Life Sciences. | Worldwide |
| Di-2-thienylglycolic Acid | Di-2-thienylglycolic Acid. Group: Biochemicals. Alternative Names: (Hydroxy)(di-2-thienyl)acetic Acid; 2-Hydroxy-2,2-di(2-thienyl)acetic Acid; Di-2-thienylglycolic Acid; α,α-Di(2-thienyl)glycolic Acid. Grades: Highly Purified. CAS No. 4746-63-8. Pack Sizes: 500mg. Molecular Formula: C10H8O3S2, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| Di-2-Thienyl-glycolic Acid Hexagol Ester | Di-2-Thienyl-glycolic Acid Hexagol Ester is an analog of Methyl Di(2-thienylglycolate) (M303765), which is an intermediate in the production of Tiotropium Bromide (T444850), a long-acting bronchodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di(3,5,5-trimethylhexyl)amine | Used in the preparation of N-nitrosoamines series. Group: Biochemicals. Alternative Names: 3,5,5-Trimethyl-N-(3,5,5-trimethylhexyl)-1-hexanamine; 3,3',5,5,5',5'-Hexamethyl-dihexylamine. Grades: Highly Purified. CAS No. 926-75-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-(4,4'-dimethoxy)benzylidene-acetone | Di-(4,4'-dimethoxy)benzylidene-acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: di-(4,4'-Dimethoxy)benzylidene-acetone;1,5-bis-(4-Methoxyphenyl)-3-pentadienone. Product Category: Heterocyclic Organic Compound. CAS No. 2051-7-2. Molecular formula: C19H18O3. Product ID: ACM55336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-4-ANEPPS | Di-4-ANEPPS is a voltage-sensitive dye in membrane potential. Di-4-ANEPPS allows reaching a time resolution better than 1 ms and exhibits changes in fluorescence of up to 10% per 100 mV. Di-4-ANEPPS is a common tool for mapping cardiac electrical activity. Di-4-ANEPPS demonstrate significant direct irreversible effect on spontaneous heart rate and ventricular impulse conduction in rabbit isolated heart model [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 90134-00-2. Pack Sizes: 5 mg. Product ID: HY-129763. | |
| Di-4-ANEPPS | Di-4-ANEPPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[2-(n,n-dibutylamino)naphthyl]ethenyl 40-pyridinium Propanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Solid orange powder. CAS No. 90134-00-2. Molecular formula: C28H36N2O3S. Mole weight: 480.66. Purity: 0.98. IUPACName: 3-[4-[(E)-2-[6-(dibutylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate. Canonical SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC=[N+](C=C3)CCCS(=O)(=O)[O-]. Product ID: ACM90134002-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(4-nitrophenyl)phosphoryl chloride | Di(4-nitrophenyl)phosphoryl chloride. Group: Biochemicals. Alternative Names: Bis(p-nitrophenyl) phosphorochloridate; Phosphorochloridic acid bis(p-nitrophenyl) ester; p-Nitro-phenol phosphorochloridate. Grades: Highly Purified. CAS No. 6546-97-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H8ClN2O7P. US Biological Life Sciences. | Worldwide |
| Di(4-tolyl)methane | Liquid, n20 1.564, 98%. Synonyms: 1,1'-Methylenebis(4-methylbenzene). CAS No. 4957-14-6. Pack Sizes: 10g, 50g. Product ID: FR-1113. B.P. 155-158/16 mm. Mole weight: 196.29. |  Frinton Laboratories |
| Di-8-ANEPPS | Di-8-ANEPPS is a naphthylstyryl voltage-sensitive dye, shifting both their fluorescence excitation and emission spectra upon changes in V m. Uses: Scientific research. Group: Fluorescent dye. CAS No. 157134-53-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101891. | |
| Di-9H-fluoren-9-yldimethylsilane | Di-9H-fluoren-9-yldimethylsilane. Group: Salt. CAS No. 18769-00-1. Product ID: bis(9H-fluoren-9-yl)-dimethylsilane. Molecular formula: 388.6g/mol. Mole weight: C28H24Si. C[Si] (C) (C1C2=CC=CC=C2C3=CC=CC=C13) C4C5=CC=CC=C5C6=CC=CC=C46. InChI=1S/C28H24Si/c1-29 (2, 27-23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)27)28-25-17-9-5-13-21 (25)22-14-6-10-18-26 (22)28/h3-18, 27-28H, 1-2H3. TZWIUTIZUVVALM-UHFFFAOYSA-N. | |
| diABZI STING agonist-1 | diABZI STING agonist-1 is a selective stimulator of interferon genes (STING) receptor agonist, with EC 50 s of 130, 186 nM for human and mouse, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 2138299-33-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-112921A. | |
| diABZI STING agonist-1 | diABZI STING agonist-1 is a selective agonist of stimulator of interferon genes (STING) receptor, with EC50s of 130, 186 nM for human and mouse, respectively. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-[(2E)-4-[5-(aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-[3-(4-morpholinyl)propoxy]-; (E)-1-(4-(5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-morpholinopropoxy)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide; STING agonist compound 3; 1-[(2E)-4-[5-(Aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-[3-(4-morpholinyl)propoxy]-1H-benzimidazole-5-carboxamide. Grades: >98%. CAS No. 2138299-33-7. Molecular formula: C42H51N13O7. Mole weight: 849.94. | |
| diABZI STING agonist-1-trihydrochloride | Cas No. 2138299-34-8. | |
| Diacenaphtho[1,2-b:1',2'-d]thiophene | Diacenaphtho[1,2-b:1',2'-d]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DINAPHTHYLENETHIOPHENE;DIACENAPHTHO[1,2-B:1',2'-D]THIOPHENE;DIACENAPHTHYLENO[1,2-B:1',2'-D]THIOPHENE;2,3:4,5-Di(1,8-naphthylene)thiophene;Nsc4725. Appearance: Solid. CAS No. 203-42-9. Molecular formula: C24H12S. Mole weight: 332.42. Purity: 0.96. IUPACName: 203-42-9. Canonical SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7. Density: 1.484 g/cm³. ECNumber: 205-904-0. Product ID: ACM203429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacerein | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid; 4,5-Diacetylrhein; Artrodar; DAR; Diacerhein; Diacetylrhein; Fisiodar; SF 277. Grades: Highly Purified. CAS No. 13739-02-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diacerein | Diacerein (Diacerhein), an orally active anthraquinone, reduces production of IL-1 converting enzyme then inhibits the activation of IL-1β by related downstream signaling. Diacerein is an anti-inflammatory and anti-rheumatic drug. Diacerein can relieve bronchospasm and control airway inflammation in asthmatic mice. Diacerein has the potential for slow acting drug in osteoarthritis (SYSADOA) research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Diacerhein; Diacetylrhein. CAS No. 13739-02-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0283. | |
| Diacerein | 1,8-Diacetoxy-3-carboxyanthraquinone. CAS No. 13739-02-1. Product ID: 1-01573. Molecular formula: C19H12O8. Mole weight: 368.29. Purity: 0.95. Reference: |  |
| Diacerein-13C6 | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid-13C6; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid-13C6; 4,5-Diacetylrhein-d5; Artrodar-13C6; DAR-13C6; Diacerhein-13C6; Diacetylrhein-13C6; Fisiodar-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diacerein EP Impurity B | Diacerein EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 481-72-1. Molecular Formula: C15H10O5. Mole Weight: 270.24. Catalog: APB481721. | |
| Diacerein EP Impurity C | Diacerein EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. CAS No. 478-43-3. Molecular Formula: C15H8O6. Mole Weight: 284.03. Catalog: APB478433. | |
| Diacerein EP Impurity D | Diacerein EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-acetoxy-4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. CAS No. 875535-35-6. Molecular Formula: C17H10O7. Mole Weight: 326.04. Catalog: APB875535356. | |
| Diacerein EP Impurity E | Diacerein EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-acetoxy-5-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. CAS No. 875535-36-7. Molecular Formula: C17H10O7. Mole Weight: 326.04. Catalog: APB875535367. | |
| Diacerein EP Impurity F | Diacerein EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-((S)-4,5-diacetoxy-2-(acetoxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C35H36O16. Mole Weight: 712.65. Catalog: APB05445. | |
| Diacerein EP Impurity G | Diacerein EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(acetoxymethyl)-10-((2S,3S,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)anthracene-1,8,9-triyl triacetate. CAS No. 64951-96-8. Molecular Formula: C37H38O17. Mole Weight: 754.69. Catalog: APB64951968. | |
| Diacerein EP Impurity H | Diacerein EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(acetoxymethyl)-9,10-dioxo-9,10-dihydroanthracene-1,8-diyl diacetate. CAS No. 25395-11-3. Molecular Formula: C21H16O8. Mole Weight: 396.35. Catalog: APB25395113. | |
| Diacerein Impurity 3 | Diacerein Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65175-75-9. Molecular Formula: C19H14O7. Mole Weight: 354.31. Catalog: APB65175759. | |
| Diacerein Impurity 4 | Diacerein Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72049-18-4. Molecular Formula: C19H14O7. Mole Weight: 354.31. Catalog: APB72049184. | |
| Diacerein Impurity 5 | Diacerein Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H14O7. Mole Weight: 354.31. Catalog: APB12022. | |
| Diacetamide | White crystals, 97%. CAS No. 625-77-4. Pack Sizes: 5g, 25g. Product ID: FR-2189. M.P. 79.5-80.5. Mole weight: 101.11. | Frinton Laboratories |
| Diacetato(1,10-phenanthroline)palladium(II) | Diacetato(1,10-phenanthroline)palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetato(1,10-phenanthroline)palladium(II). Product Category: Heterocyclic Organic Compound. CAS No. 35679-81-3. Molecular formula: C16H14N2O4Pd. Product ID: ACM35679813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), 99% | Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), 99%. Uses: Catalyst used for the copolymerization of ethene with carbon monoxide. catalyst used in the heck reactions of vinyl ethers. Additional or Alternative Names: Pd(OAc)2(dppp);149796-59-8;MFCD14155705;Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II). Product Category: Palladium series catalysts. CAS No. 149796-59-8. Molecular formula: C31H34O4P2Pd. Mole weight: 638.977g/mol. IUPACName: acetic acid;3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium. Canonical SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Pd]. Product ID: ACM149796598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-(acetato-o)anilinemercury | Di-(acetato-o)anilinemercury. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(acetato-O)anilinemercury, EINECS 264-306-8, Mercury, bis(acetato-kappaO)(benzenamine)-, 63549-47-3, 861552-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 63549-47-3. Molecular formula: C10H13HgNO4. Mole weight: 425.831100 [g/mol]. Purity: 0.96. IUPACName: diacetyloxymercury;phenylmethanamine. Product ID: ACM63549473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap] | Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap]. Uses: Catalyst system used for asymmetric hydrogenation. Additional or Alternative Names: DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-XYLBINAP]; 374067-50-2; Diacetoxyruthenium; RU(OAC)2[(R)-XYLBINAP]; (R)-Ru(OAc)2(DM-BINAP); DIACETATO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); Ru[(S)-DM-BINAP](OCOCH3)2; 374067-49-9; MFCD09753022. Product Category: Ruthenium series catalysts. CAS No. 374067-50-2. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM374067502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap]. Uses: Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. catalyst used in the synthesis of β-amino acids by hydrogenation. Additional or Alternative Names: Bis(acetato)(binap) ruthenium; Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-binap]; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); SC10141; 325146-81-4. Product Category: Ruthenium series catalysts. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM325146814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap] | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap]. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-H8-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-H8-BINAP]; 142962-95-6; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation m. Product Category: Ruthenium series catalysts. CAS No. 374067-51-3. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM374067513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap] | Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Additional or Alternative Names: RU(OAC)2[(R)-TOLBINAP]; 106681-15-6; Ru[(S)-T-BINAP](OCOCH3)2; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 116128-29-1; I14-34094; Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). Product Category: Ruthenium series catalysts. CAS No. 116128-29-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM116128291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap] | Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap]. Uses: Catalyst system used for asymmetric hydrogenation. Additional or Alternative Names: C56H54O4P2Ru; Diacetato[(R)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphtyl]ruthenium(II); MFCD09753022; 374067-49-9; (S)-Ru(OAc)2(DM-BINAP); Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II), Ru(OAc)2[(R)-xylbinap]; DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); 374067-50-2; RU(OAC)2[(R)-XYLBINAP]; RU(OAC)2[(S)-XYLBINAP]. Product Category: Ruthenium series catalysts. CAS No. 374067-49-9. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM374067499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap] | Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap]. Uses: 1. catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. 2. catalyst used in the synthesis of β-amino acids by hydrogenation. Additional or Alternative Names: (S)-Ru(OAc)2(BINAP); RU-BINAP; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 104713-03-3; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 325146-81-4; DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 261948-85-0; RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). Product Category: Ruthenium series catalysts. CAS No. 261948-85-0. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM261948850. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap] | Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap]. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-H8-binap]; Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 142962-95-. Product Category: Ruthenium series catalysts. CAS No. 142962-95-6. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM142962956. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-Ru(OAc)2(H8-BINAP | |
| Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap] | Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Additional or Alternative Names: 116128-29-1; I14-34252; (S)-Ru(OAc)2(T-BINAP); I14-34094; SC10146; AKOS015908623; Ru[(S)-T-BINAP](OCOCH3)2; (R)-Ru(OAc)2(T-BINAP); MFCD09753021. Product Category: Ruthenium series catalysts. CAS No. 106681-15-6. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM106681156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetazotol | Diacetazotol, also referred to Pellidol, inhibits dioxin-induced ethoxyresorufin-O-deethylase (EROD) activity (IC50 = 75±4 nM) and has been used in ointment or dusting powder to stimulate wound epitheliazation. Synonyms: N-acetyl-N-[2-methyl-4-[ (2-methylphenyl) diazenyl]phenyl]acetamide; 4-diacetylaminoazotoluene; Dermagan; diacetazotol; pellidol. CAS No. 83-63-6. Molecular formula: C18H19N3O2. Mole weight: 309.36. | |
| Diacetazotol | Diacetazotol inhibits dioxin-induced ethoxyresorufin-O-deethylase ( EROD ) activity with IC 50 of 75±4 nM. Diacetazotol extracts from patent US20070032458, compound 3. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diacetotoluide. CAS No. 83-63-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B2187. | |
| Diacetin | Diacetin is used as a solvent, plasticizer, and softening agent.;Uses;Diacetin has been used to design and evaluate gliclazide push-pull osmotic pump (PPOP) coated with aqueous colloidal polymer dispersions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol, diacetate;Glyceryl diacetate. Product Category: Heterocyclic Organic Compound. Appearance: Oily liquid. CAS No. 25395-31-7. Molecular formula: C7H12O5. Mole weight: 176.17. Purity: technical. Density: 1.17g/ml. Product ID: ACM25395317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetin | Diacetin. Grade: FCC Technical. Synonyms: Glycerol Diacetate. CAS: 25395-31-7. Packing: Metal Drums. |  New Jersey NJ |
| Diacetin | Diacetin. CAS No. 25395-31-7. Pack Sizes: 1 kg. Product ID: CDC10-0515. Molecular formula: C7H12O5. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Diacetin; CDC10-0515; 25395-31-7; C7H12O5; 246-941-2; 25395-31-7. Purity: 0.99. Color: Clear colorless. EC Number: 246-941-2. Physical State: Liquid. Storage: Inert atmosphere,Room Temperature. Boiling Point: 280 °C. Melting Point: -30 °C. Density: 1.17 g/mL at 25 °C (lit.). |  |
| Diacetolol | Diacetolol is an active metabolite of the beta-adrenoceptor blocking agent Acebutolol (HY-17497) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22568-64-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-100635. | |
| Diacetolol | Diacetolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetolol;3'-Acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]acetanilide;N-[3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide;N-[4-[2-Hydroxy-3-(isopropylamino)propoxy]-3-acetylphenyl]acetamide;(1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethy. Product Category: Heterocyclic Organic Compound. CAS No. 28197-69-5. Molecular formula: C16H24N2O4. Mole weight: 308.372760 [g/mol]. Purity: 0.96. IUPACName: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide. Canonical SMILES: CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C)C(=O)C)O. Density: 1.152g/cm³. ECNumber: 245-088-3. Product ID: ACM28197695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetoneacrylamide | Diacetoneacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,1-DIMETHYL-3-OXOBUTYL)ACRYLAMIDE;2-Propenamide,N-(1,1-dimethyl-3-oxobutyl)-;n-(1,1-dimethyl-3-oxobutyl)-2-propenamid;N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide;n-(1,1-dimethyl-3-oxobutyl)-acrylamid;N-(2-(2-Methyl-4-oxopentyl))acrylamide;n-(2-(2-methyl. Product Category: Polymer/Macromolecule. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22. Purity: Purity >99%. Product ID: ACM2873974. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIACETONE ACRYLAMIDE. | |
| Diacetone acrylamide | Diacetone acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2873-97-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H15NO2. US Biological Life Sciences. | Worldwide |
| Diacetone Acrylamide | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. Product ID: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular formula: 169.22g/mol. Mole weight: C9H15NO2. CC(=O)CC(C)(C)NC(=O)C=C. InChI=1S/C9H15NO2/c1-5-8(12)10-9(3, 4)6-7(2)11/h5H, 1, 6H2, 2-4H3, (H, 10, 12). OMNKZBIFPJNNIO-UHFFFAOYSA-N. | |
| Diacetone Acrylamide | Diacetone Acrylamide. 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 |
| Diacetone Acrylamide (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 2873-97-4. Product ID: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular formula: 169.22g/mol. Mole weight: C9H15NO2. CC(=O)CC(C)(C)NC(=O)C=C. InChI=1S/C9H15NO2/c1-5-8(12)10-9(3, 4)6-7(2)11/h5H, 1, 6H2, 2-4H3, (H, 10, 12). OMNKZBIFPJNNIO-UHFFFAOYSA-N. | |
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