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| Product | Description | |
|---|---|---|
| DiABZI STING agonist-1 Tautomerism | DiABZI STING agonist-1 Tautomerism is a potent and selective STING agonist, which can activate the secretion of IFNβ, IL-6, TNF and KC/GROα, and has anti-tumor effects. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-[(2E)-4-[(2E)-5-(aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-[3-(4-morpholinyl)propoxy]-, (2E)-; (2E)-1-[(2E)-4-[(2E)-5-(Aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-[3-(4-morpholinyl)propoxy]-1H-benzimidazole-5-carboxamide; DiABZI. Grade: ≥98% by HPLC. CAS No. 2138498-18-5. Molecular formula: C42H51N13O7. Mole weight: 849.94. |  |
| diABZI STING agonist 1 trihydrochloride | diABZI STING agonist-1-trihydrochloride is an agonist of stimulator of interferon genes (STING) for treating cancer. 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]-, hydrochloride (1:3); (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-benzimidazole-5-carboxamide tris(hydrochloride); DiABZI. Grade: ≥98%. CAS No. 2138299-34-8. Molecular formula: C42H54Cl3N13O7. Mole weight: 959.32. | |
| diABZI STING agonist-1 trihydrochloride | diABZI STING agonist-1 (trihydrochloride) is a selective stimulator of interferon genes (STING) receptor agonist, with EC50s of 130, 186 nM for human and mouse, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 2138299-34-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112921B. |  |
| diABZI-V/C-DBCO | diABZI-V/C-DBCO (Compound 3) is a potent STING agonist. diABZI-V/C-DBCO can release diABZI-amine upon activation by cathepsin B to activate STING, leading to the production of interferons and other immune-stimulatory molecules, thereby enhancing the immune system's response to tumors. The EC50 values for diABZI-V/C-DBCO and diABZI-amine in activating STING in THP1-Dual cells are 1.47 and 0.144 nM, respectively, and in primary mouse splenocytes, the EC50 values are 7.7 and 0.17 ?M, respectively. diABZI-V/C-DBCO can be used in cancer immunotherapy research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3035557-60-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-162874. | |
| 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 | 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 | 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 | Diacerin is an inhibitor of pro-inflammatory cytokine Interleukin-1B (IL-1B) production, prescribed for osteoarthritis and chronic inflammatory arthritis. Uses: Treatment of osteoarthritis. Synonyms: Artrodar; Fisiodar; SF-277; Verboril; 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid. Grade: 98%. CAS No. 13739-02-1. Molecular formula: C19H12O8. Mole weight: 368.29. | |
| 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 |
| 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 |
| Diacetamide-[d7] | Diacetamide-[d7]. Synonyms: Diacetamide D7; N-Acetyl Acetamide-d7; N-Acetylacetamide-d7; Diacetylamine-d7; NSC 405639-d7; Bisacetylamine-d7. Grade: 98% atom D. CAS No. 33945-50-5. Molecular formula: C4D7NO2. Mole weight: 108.15. | |
| 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 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. | |
| 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. | |
| 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. 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. | |
| 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. | |
| 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. | |
| Diacetone Acrylamide, (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. 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. | |
| Diacetone Acrylamide (stabilized with MEHQ + TBC + TDA) | Diacetone Acrylamide (stabilized with MEHQ + TBC + TDA). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,1-Dimethyl-3-oxobutyl)acrylamide (stabilized with MEHQ + TBC + TDA); N-(2-Methyl-4-oxopentan-2-yl)acrylamide (stabilized with MEHQ + TBC + TDA); N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide (stabilized with MEHQ + TBC + TDA). Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2873974. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetone Alcohol | Diacetone Alcohol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Diacetone Alcohol | Diacetone Alcohol. 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 Acetone Alcohol | Di Acetone Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| Diacetone-D-galactose | Diacetone-D-galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetone-D-galactose;1,2:3,4-di-O-Isopropylidene-alpha-D-galactopyranose;1,2:3,4-di-O-Isopropylidene-alpha-D-galactose. Product Category: Heterocyclic Organic Compound. CAS No. 4064-6-6. Molecular formula: C12H20O6. Product ID: ACM790544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetone-D-glucose | Diacetone-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-Diisopropylidene-D-glucose. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 582-52-5. Molecular formula: C12H20O6. Mole weight: 260.28. Purity: 0.98. IUPACName: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. Canonical SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)O)C. Density: 1.14 g/ml. Product ID: ACM582525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetoxybutene | Intermediate in the preparation of 1,4-Butanediol and tetrahydrofuran. Group: Biochemicals. Alternative Names: 3-Butene-1,2-diol 1,2-Diacetate; 1-Butene-3,4-diol Diacetate; 1-Butene-3,4-diyl Diacetate; 1-Butene-3,4-diol Diacetate. Grades: Highly Purified. CAS No. 18085-02-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Diacetoxydimethylsilane | Diacetoxydimethylsilane. Group: Saltsilane coupling agents. CAS No. 2182-66-3. Product ID: [acetyloxy(dimethyl)silyl] acetate. Molecular formula: 176.24 g/mol. Mole weight: C6H12O4Si. CC(=O)O[Si](C)(C)OC(=O)C. InChI=1S/C6H12O4Si/c1-5(7)9-11(3, 4)10-6(2)8/h1-4H3. RQVFGTYFBUVGOP-UHFFFAOYSA-N. >97%. | |
| Diacetoxydimethylsilane | 98%. Group: Organometallic reagents. |  |
| Diacetoxydipropoxysilane | Diacetoxydipropoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-850-4; diacetyl dipropyl orthosilicate; diacetoxy-dipropoxy-silane. Product Category: Heterocyclic Organic Compound. CAS No. 17906-69-3. Molecular formula: C10H20O6Si. Mole weight: 264.348 g/mol. Purity: 0.96. IUPACName: [acetyloxy(dipropoxy)silyl] acetate. Canonical SMILES: CCCO[Si](OCCC)(OC(=O)C)OC(=O)C. Density: 1.061g/cm³. ECNumber: 241-850-4. Product ID: ACM17906693. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetoxyzirconium(IV) Oxide (ca. 20% in Water) | Diacetoxyzirconium(IV) Oxide (ca. 20% in Water). Uses: Precipitating agent for gelatin and starch on textiles and paper; water-repellent for textiles (especially in combination with silicones). Additional or Alternative Names: zirconium di(acetate) oxide;bis(acetato-o)oxo-zirconiu;bis(acetato-O)oxo-Zirconium;Zirconium,bis(acetato-O)oxo-;Bis(acetyloxy)oxozirconium(IV);Diacetoxyzirconium(IV) oxide;Ai3-27141;Einecs 225-924-3. Product Category: Heterocyclic Organic Compound. CAS No. 5153-24-2. Molecular formula: C4H6O5Zr. Mole weight: 225.31. Density: g/cm³. Product ID: ACM5153242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetyl-3,3-Dinitrobenzidine | Diacetyl-3,3-Dinitrobenzidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Diacetylacyclovir | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H15N5O5. CAS No. 75128-73-3. Prepack ID 87554119-1g. Molecular Weight 309.28. See USA prepack pricing. |  |
| Diacetylacyclovir | Diacetylacyclovir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetylacyclovir. Product Category: Heterocyclic Organic Compound. CAS No. 75123-73-3. Molecular formula: C10H4Br2O2. Mole weight: 315.94556;g/mol. Purity: 0.96. IUPACName: 2,3-dibromonaphthalene-1,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Br)Br. ECNumber: 236-223-7. Product ID: ACM75123733. Alfa Chemistry ISO 9001:2015 Certified. Categories: 75128-73-3. | |
| Diacetylated monoglycerides | Diacetylated monoglycerides. Synonyms: Diacetylated monoglycerides. CAS No. 8029-92-3. Product ID: PE-0635. Molecular formula: C23H46O4. Mole weight: 386.61. Category: Nonionic Surfactant: Emulsifier, Plasticizer. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0635; Diacetylated monoglycerides; Nonionic Surfactant: Emulsifier, Plasticizer; C23H46O4; 8029-92-3. UNII: 5Z17386USF. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Sustained-release or delayed-release capsules, solutions, sustained-release or delayed-release tablets (including coated tablets, film-coated tablets). Stability and Storage Conditions: This product should be stored in a cool and dry place. Source and Preparation: This product is produced by esterification of fatty acid and acetic acid of glycerin and edible oil. The method is to transesterification of edible oil with glycerol triethylvinegar (triacetin) in the presence of catalyst, and then molecular distillation; Or direct acetylation of edible monoglycerol with acetic anhydride without the use of catalyst or molecular distillation. This product is glycerol monofatty acid ester containing two acetyl groups. Safety: This product is safe and non-toxic, no irritation to the skin. | |
| Diacetylated Monoglycerides | Diacetylated Monoglycerides. Group: Polymers. | |
| Diacetylated Monoglycerides | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Diacetylbenzidine | Diacetylbenzidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Diacetyl bis (2, 4-dinitrophenyl hydrazone) | Diacetyl bis (2, 4-dinitrophenyl hydrazone) . Group: Biochemicals. Alternative Names: 2, 3-Bis[2- (2, 4-dinitrophenyl) hydrazone]. Grades: Highly Purified. CAS No. 1179-29-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H14N8O8. US Biological Life Sciences. | Worldwide |
| Diacetyl boldine | Diacetyl boldine - Product ID: NST-10-227. Category: Alkaloids. Alternative Names: Diacetylboldine, Lumiskin. Purity: 98%. Test method: HPLC. CAS No. 72584-75-9. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C23H25NO6. Mole weight: 411.4. Storage: +2 +8 °C. |  |
| Diacetylcercosporin | It is a minor hydrophobic analogue of cercosporin produced by several species of the fungal genera, cercospora and septoria. It has moderate in vitro activity against leishmania and chloroquine-sensitive strains of plasmodium falciparum. It exhibits antitumor activity. Synonyms: [S-(R*,R*)]-8,9-bis[2-(acetyloxy)propyl]-5,12-dihydroxy-7,10-dimethoxy-perylo[1,12-def]-1,3-dioxepin-6,11-dione; 2',2''-Diacetylcercosporin. Grade: >95% by HPLC. CAS No. 62574-06-5. Molecular formula: C33H30O12. Mole weight: 618.58. | |
| Diacetylchitobiose deacetylase from Bacillus cereus, Recombinant | Diacetylchitobiose deacetylase is an enzyme from Bacillus cereus that exhibits deacetylase activity to the N-acetyl moiety of the N-acetylglucosamine and the diacetylchitobiose and triacetylchitotriose. Group: Enzymes. Synonyms: N,N'-diacetylchitobiose deacetylase (nonreducing end); EC 3.5.1.-. Enzyme Commission Number: EC 3.5.1.-. Purity: >90% as judged by SDS-PAGE. Diacetylchitobiose deacetylase. Mole weight: 28.3 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus cereus. N,N'-diacetylchitobiose deacetylase (nonreducing end); EC 3.5.1.-. Cat No: NATE-1542. |  |
| Diacetylclindamycin Phosphate | Diacetylclindamycin Phosphate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diacetylclindamycin Phosphate. IUPAC Name: [(2R,3S,4S,5R,6R)-3-acetyloxy-2-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-6-methylsulfanyl-5-phosphonooxyoxan-4-yl] acetate. Molecular formula: C22H38ClN2O10PS. Mole weight: 589.04. Catalog: APS007443. SMILES: CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@H](SC)[C@H](OP(=O)(O)O)[C@@H](OC(=O)C)[C@H]2OC(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Diacetyldigoxigenin | Diacetyldigoxigenin is an intermediate used in the synthesis of Digoxigenin NHS-ester, which is a digoxin cross-linking reagent. Synonyms: Digoxigenin 3,12-diacetate; Card-20(22)-enolide, 3,12-bis(acetyloxy)-14-hydroxy-, (3β,5β,12β)-; (3β,5β,12β)-3,12-Diacetoxy-14-hydroxycard-20(22)-enolide; 3,12-Diacetyldigoxigenin; 3-β,12-β,14-Trihydroxy-5-β-card-20(22)-enolide 3,12-diacetate; 3β,12β-diacetoxy-14-hydroxy-5β,14β-card-20(22)-enolide; Digoxigenin diacetate. CAS No. 6078-59-7. Molecular formula: C27H38O7. Mole weight: 474.59. | |
| Diacetylfluorescein | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 3',6'-Bis(acetyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,Fluorescein diacetate, Diacetylfluorescein. | |
| Diacetyl guanine | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: N2,9-Diacetylguanine; N,9-Diacetylguanine; N(2),9-Diacetylguanine; 2,9-Diacetylguanine. CAS No. 3056-33-5. Molecular formula: C9H9N5O3. Mole weight: 235.20. | |
| Diacetyllauroyl Glycerol (so called) [Plasticizer] | Diacetyllauroyl Glycerol (so called) [Plasticizer]. Group: Plastic additives. | |
| Diacetylphloroglucinol | Diacetylphloroglucinol is a phenolic metabolite produced by bacteria, including Pseudomonas strains, and exhibits a wide range of biological activities, although the potency is mostly low. Synonyms: 2,4-Diacetylphloroglucinol. Grade: >95% by HPLC. CAS No. 2161-86-6. Molecular formula: C10H10O5. Mole weight: 210.2. | |
| Diacetylpyxinol | Diacetylpyxinol is a triterpene alcohol isolated from Pyxine endochrysina nyl. Synonyms: Dammarane-3β,12β,25-triol, 20,24-epoxy-, 3,25-diacetate, (20S,24R)- (8CI); Pyxinol diacetate. CAS No. 25279-14-5. Molecular formula: C34H56O6. Mole weight: 560.80. | |
| DIACETYL REDUCTASE LK | DIACETYL REDUCTASE LK. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EC 1.1.1.5;DIACETYL REDUCTASE LK;ACETOIN DEHYDROGENASE FROM LACTOBACILLUS KEFIR, ~0.1 U/MG*;DiacetylReductasefromLactobacilluskefir;Diacetyl Reductase 001;(S)-Diacetyl Reductase;Acetoin Dehydrogenase from Lactobacillus kefir. Product Category: Heterocyclic Organic Compound. CAS No. 9028-49-3. Product ID: ACM9028493. Alfa Chemistry ISO 9001:2015 Certified. | |
| diacetyl reductase [(R)-acetoin forming] | The reaction is catalysed in the reverse direction. This activity is usually associated with butanediol dehydrogenase activity (EC 1.1.1.4 or EC 1.1.1.76). While the butanediol dehydrogenase activity is reversible, diacetyl reductase activity is irreversible. This enzyme has been reported in the yeast Saccharomyces cerevisiae. Different from EC 1.1.1.304, diacetyl reductase [(S)-acetoin forming]. Group: Enzymes. Synonyms: (R)-acetoin dehydrogenase. Enzyme Commission Number: EC 1.1.1.303. 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-0214; diacetyl reductase [(R)-acetoin forming]; EC 1.1.1.303; (R)-acetoin dehydrogenase. Cat No: EXWM-0214. | |
| diacetyl reductase [(S)-acetoin forming] | The reaction is catalysed in the reverse direction. This activity is usually associated with butanediol dehydrogenase activity (EC 1.1.1.4 or EC 1.1.1.76). While the butanediol dehydrogenase activity is reversible, diacetyl reductase activity is irreversible. This enzyme has been reported in the bacteria Geobacillus stearothermophilus, Enterobacter aerogenes and Klebsiella pneumoniae. Different from EC 1.1.1.303, diacetyl reductase [(R)-acetoin forming]. Group: Enzymes. Synonyms: (S)-acetoin dehydrogenase. Enzyme Commission Number: EC 1.1.1.304. 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-0215; diacetyl reductase [(S)-acetoin forming]; EC 1.1.1.304; (S)-acetoin dehydrogenase. Cat No: EXWM-0215. | |
| Diacetylverrucarol | It is a terpenoid antibiotic produced by the strain of Myrothecium verrucaria. It mainly has anti-fungal effect and has high activity against Trichophyton purpureatum. Synonyms: Antibiotic A2; Trichothec-9-ene-4,15-diol,12,13-epoxy-diacetate; 4,15-Diacetylverrucarol; (-)-12,13-Epoxytrichothec-9-ene-4β,15-diol diacetate; (-)-Diacetylverrucarol; Di-O-acetylverrucarol. CAS No. 2198-94-9. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| Diacrylate | Diacrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| diacylglycerol cholinephosphotransferase | 1-Alkyl-2-acylglycerol can act as acceptor; this activity was previously listed separately. Group: Enzymes. Synonyms: phosphorylcholine-glyceride transferase; alkylacylglycerol cholinephosphotransferase; 1-alkyl-2-acetylglycerol cholinephosphotransferase; cholinephosphotransferase; CPT; alkylacylglycerol choline phosphotransferase; diacylgl. Enzyme Commission Number: EC 2.7.8.2. CAS No. 9026-13-5. 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-3319; diacylglycerol cholinephosphotransferase; EC 2.7.8.2; 9026-13-5; phosphorylcholine-glyceride transferase; alkylacylglycerol cholinephosphotransferase; 1-alkyl-2-acetylglycerol cholinephosphotransferase; cholinephosphotransferase; CPT; alkylacylglycerol choline phosphotransferase; diacylglycerol choline phosphotransferase; 1-alkyl-2-acetyl-m-glycerol:CDPcholine choline phosphotransferase; CDP-choline diglyceride phosphotransferase; cytidine diphosphocholine glyceride transferase; cytidine diphosphorylcholine diglyceride transferase; phosphocholine diacylglyceroltransferase; sn-1,2-diacylglycerol cholinephosphotransferase; 1-alkyl-2-acetyl-sn-glycerol cholinephosphotransferase; CDP choline:1,2-diacylglycerol cholinephosphotransferase; CDP-choline:1,2-diacylglycerol cholinephosphotransferase. Cat No: EXWM-3319. | |
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