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| Product | Description | |
|---|---|---|
| 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. 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.). |  |
| Diacetin | Diacetin. Grade: FCC Technical. Synonyms: Glycerol Diacetate. CAS: 25395-31-7. Packing: Metal Drums. |  New Jersey NJ |
| 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. | |
| 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. 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 Alcohol | Diacetone Alcohol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Di Acetone Alcohol | Di Acetone Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| diacetone-allose | Diacetone-allose is a prominent bioactive chemical acting as an antineoplastic mediator, with its focus primarily set on studyting specifically the notorious breast carcinoma cells. Diacetone-allose has inhibitory action on tumor proliferation and can instigate apoptosis, offering a tantalizing avenue for studying breast cancer. Synonyms: 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose. Grades: 98%. CAS No. 2595-5-3. Molecular formula: C12H20O6. Mole weight: 260.29. | |
| 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. | |
| Diacetone L-sorbose | 2,3:4,6-Di-O-isopropylidene-α-L-sorbofuranose. CAS No. 17682-70-1. Product ID: 3-00291. Molecular formula: C12H20O6. Mole weight: 260.28. |  |
| 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 | 98%. Group: Organometallic reagents. |  |
| 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%. | |
| 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. Grades: >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. | |
| 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. | |
| 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. Grades: >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. | |
| diacylglycerol diphosphate phosphatase | The bifunctional enzyme catalyses the dephosphorylation of diacylglycerol diphosphate to phosphatidate and the subsequent dephosphorylation of phosphatidate to diacylglycerol (cf. phosphatidate phosphatase (EC 3.1.3.4)). It regulates intracellular levels of diacylglycerol diphosphate and phosphatidate, phospholipid molecules believed to play a signalling role in stress response. The phosphatase activity of the bifunctional enzyme is Mg2+-independent and N-ethylmaleimide-insensitive and is distinct from the Mg2+-dependent and N-ethylmaleimide-sensitive enzyme EC 3.1.3.4 (phosphatidate phosphatase).The diacylglycerol pyrophosphate phosphatase activity in Saccharomyces cerevisiae is induced by zinc depletion, by inositol supplementation, and when cells enter the stationary phase. Group: Enzymes. Synonyms: DGPP phosphatase; DGPP phosphohydrolase; DPP1; DPPL1; DPPL2; PAP2; pyrophosphate phosphatase. Enzyme Commission Number: EC 3.1.3.81. 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-3687; diacylglycerol diphosphate phosphatase; EC 3.1.3.81; DGPP phosphatase; DGPP phosphohydrolase; DPP1; DPPL1; DPPL2; PAP2; pyrophosphate phosphatase. Cat No: EXWM-3687. | |
| diacylglycerol kinase (ATP) | Involved in synthesis of membrane phospholipids and the neutral lipid triacylglycerol. Activity is stimulated by certain phospholipids. In plants and animals the product 1,2-diacyl-sn-glycerol 3-phosphate is an important second messenger. cf. EC 2.7.1.174, diacylglycerol kinase (CTP). Group: Enzymes. Synonyms: diglyceride kinase (ambiguous); 1,2-diacylglycerol kinase (phosphorylating) (ambiguous); 1,2-diacylglycerol kinase (ambiguous); sn-1,2-diacylglycerol kinase (ambiguous); DG kinase (ambiguous); DGK (ambiguous); ATP:diacylglycerol phosphotransferase; arachidonoyl-specific diacylglycerol kinase; diacylglycerol:ATP kinase; ATP:1,2-diacylglycerol 3-phosphotransferase; diacylgly. Enzyme Commission Number: EC 2.7.1.107. CAS No. 60382-71-0. DAGK. 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-2953; diacylglycerol kinase (ATP); EC 2.7.1.107; 60382-71-0; diglyceride kinase (ambiguous); 1,2-diacylglycerol kinase (phosphorylating) (ambiguous); 1,2-diacylglycerol kinase (ambiguous); sn-1,2-diacylglycerol kinase (ambiguous); DG kinase (ambiguous); DGK (ambiguous); ATP:diacylglycerol phosphotransferase; arachidonoyl-specific diacylglycerol kinase; diacylglycerol:ATP kinase; ATP:1,2-diacylglycerol 3-phosphotransferase; diacylglycerol kinase (ATP dependent). Cat No: EXWM-2953. | |
| diacylglycerol kinase (CTP) | Requires Ca2+ or Mg2+ for activity. Involved in synthesis of membrane phospholipids and the neutral lipid triacylglycerol. Unlike the diacylglycerol kinases from bacteria, plants, and animals [cf. EC 2.7.1.107, diacylglycerol kinase (ATP)], the enzyme from Saccharomyces cerevisiae utilizes CTP. The enzyme can also use dCTP, but not ATP, GTP or UTP. Group: Enzymes. Synonyms: DAG kinase; CTP-dependent diacylglycerol kinase; diglyceride kinase (ambiguous); DGK1 (gene name); diacylglycerol kinase (CTP dependent). Enzyme Commission Number: EC 2.7.1.174. 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-3005; diacylglycerol kinase (CTP); EC 2.7.1.174; DAG kinase; CTP-dependent diacylglycerol kinase; diglyceride kinase (ambiguous); DGK1 (gene name); diacylglycerol kinase (CTP dependent). Cat No: EXWM-3005. | |
| Diacylglycerol Kinase Inhibitor I | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Diacylglycerol Kinase Inhibitor I - CAS 93076-89-2 | The Diacylglycerol Kinase Inhibitor I, also referenced under CAS 93076-89-2, controls the biological activity of Diacylglycerol Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Diacylglycerol Kinase Inhibitor II | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Diacylglycerol Kinase Inhibitor II - CAS 120166-69-0 | The Diacylglycerol Kinase Inhibitor II, also referenced under CAS 120166-69-0, controls the biological activity of Diacylglycerol KInase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| diacylglycerol O-acyltransferase | Palmitoyl-CoA and other long-chain acyl-CoAs can act as donors. Group: Enzymes. Synonyms: diglyceride acyltransferase; 1,2-diacylglycerol acyltransferase; diacylglycerol acyltransferase; diglyceride O-acyltransferase; palmitoyl-CoA-sn-1,2-diacylglycerol acyltransferase; acyl-CoA:1,2-diacylglycerol O-acyltransferase. Enzyme Commission Number: EC 2.3.1.20. CAS No. 9029-98-5. 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-2144; diacylglycerol O-acyltransferase; EC 2.3.1.20; 9029-98-5; diglyceride acyltransferase; 1,2-diacylglycerol acyltransferase; diacylglycerol acyltransferase; diglyceride O-acyltransferase; palmitoyl-CoA-sn-1,2-diacylglycerol acyltransferase; acyl-CoA:1,2-diacylglycerol O-acyltransferase. Cat No: EXWM-2144. | |
| diacylglycerol-sterol O-acyltransferase | Cholesterol, sitosterol, campesterol and diacylglycerol can act as acceptors. Transfers a number of long-chain fatty acyl groups. Group: Enzymes. Synonyms: 1,2-diacyl-sn-glycerol:sterol acyl transferase. Enzyme Commission Number: EC 2.3.1.73. CAS No. 79586-23-5. 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-2253; diacylglycerol-sterol O-acyltransferase; EC 2.3.1.73; 79586-23-5; 1,2-diacyl-sn-glycerol:sterol acyl transferase. Cat No: EXWM-2253. | |
| Di(adamantan-1-yl)phosphine | Di(adamantan-1-yl)phosphine (Di-1-adamantylphosphine) is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Di-1-adamantylphosphine. CAS No. 131211-27-3. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W008548. | |
| diadenosine hexaphosphate hydrolase (AMP-forming) | A divalent cation is essential for activity. Mn2+ (2-6 mM) is most effective.The enzyme controls intracellular levels of P1,P5-bis(5'-adenosyl)pentaphosphate and P1,P6-bis(5'-adenosyl)hexaphosphate. Weak activity with P1,P4-bis(5'-adenosyl)tetraphosphate. Marked preference for adenine over guanine nucleotides. Group: Enzymes. Synonyms: hAps1; NUDT11 (gene name); hAps2; NUDT10 (gene name). Enzyme Commission Number: EC 3.6.1.60. 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-4633; diadenosine hexaphosphate hydrolase (AMP-forming); EC 3.6.1.60; hAps1; NUDT11 (gene name); hAps2; NUDT10 (gene name). Cat No: EXWM-4633. | |
| diadenosine hexaphosphate hydrolase (ATP-forming) | The enzyme requires the presence of the divalent cations (Mn2+, Mg2+, Zn2+, and Co2+). It hydrolyses P1,P4-bis(5-guanosyl) tetraphosphate very slowly [cf. EC 3.6.1.17, bis(5-nucleosyl)-tetraphosphatase (asymmetrical)]. Group: Enzymes. Synonyms: Ndx1. Enzyme Commission Number: EC 3.6.1.61. 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-4634; diadenosine hexaphosphate hydrolase (ATP-forming); EC 3.6.1.61; Ndx1. Cat No: EXWM-4634. | |
| Diadenosine pentaphosphate pentasodium salt | Diadenosine pentaphosphate pentasodium salt. Group: Biochemicals. Alternative Names: P1,P5-Di(adenosine-5') pentaphosphate pentasodium salt; A(5')P5(5')A. Grades: Highly Purified. CAS No. 4097-4-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H29N10O22P5·5Na. US Biological Life Sciences. | Worldwide |
| diadenylate cyclase | Cyclic di-3',5'-adenylate is a bioactive molecule produced by some bacteria and archaea, which may function as a secondary signalling molecule.The intracellular bacterial pathogen Listeria monocytogenes secretes it into the host's cytosol, where it triggers a cytosolic pathway of innate immunity. Group: Enzymes. Synonyms: cyclic-di-AMP synthase; dacA (gene name); disA (gene name). Enzyme Commission Number: EC 2.7.7.85. 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-3298; diadenylate cyclase; EC 2.7.7.85; cyclic-di-AMP synthase; dacA (gene name); disA (gene name). Cat No: EXWM-3298. | |
| Di-a-D-galactosyl-mannopentaose | Di-a-D-galactosyl-mannopentaose is an eminent biomedical compound with remarkable ability to meticulously target and intricately modulate distinct receptors, thereby orchestrating an astute regulation of immune responses. Mole weight: 1153.00. | |
| Diafenthiuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
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