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| Product | Description | |
|---|---|---|
| Dimethoxyethane cobalt(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Cobalt, dibromo[1,2-di(methoxy-κO)ethane]-; Cobalt, dibromo(1,2-dimethoxyethane)-; Cobalt, dibromo(1,2-dimethoxyethane-O,O')-; Dibromo[1,2-di(methoxy-κO)ethane]cobalt; Dibromo(1,2-dimethoxyethane)cobalt; Dibromo(1,2-dimethoxyethane)cobalt(II); Cobalt(II) dibromo(1,2-dimethoxyethane). Grades: ≥95%. CAS No. 18346-57-1. Molecular formula: C4H10Br2CoO2. Mole weight: 308.86. |  |
| Dimethoxyethane cobalt(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, dichloro[1,2-di(methoxy-κO)ethane]-; Cobalt, dichloro(1,2-dimethoxyethane)-; Dichloro[1,2-di(methoxy-κO)ethane]cobalt. Grades: ≥95%. CAS No. 18346-58-2. Molecular formula: C4H10Cl2CoO2. Mole weight: 219.96. | |
| 1,2-Dimethoxyethane | 1,2-Dimethoxyethane. Group: Biochemicals. Alternative Names: 2,5-Dioxahexane; DME; Dimethyl Cellosolve; Ethylene Dimethyl Ether; Ethylene Glycol Dimethyl Ether; Glyme; Hisolve MMM; Monoethylene Glycol Dimethyl Ether; Monoglyme; NSC 60542; α, β-Dimethoxyethane. Grades: Highly Purified. CAS No. 110-71-4. Pack Sizes: 100g. US Biological Life Sciences. |  Worldwide |
| 1,2-Dimethoxyethane, anhydrous 99+.9% (GC) | 1,2-Dimethoxyethane, anhydrous 99+.9% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-71-4. Pack Sizes: 1L, 4L, 18L. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2,2-dimethoxyethane | 1-Bromo-2,2-dimethoxyethane. Group: Biochemicals. Alternative Names: 2-Bromo-1,1-dimethoxyethane; Bromoacetaldehyde dimethyl acetal. Grades: Highly Purified. CAS No. 7252-83-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2,2-dimethoxyethane 99+% (GC) | 1-Bromo-2,2-dimethoxyethane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 7252-83-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct | Heterocyclic Organic Compound. Alternative Names: 1, 2-Dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. CAS No. 126949-63-1. Molecular formula: C28H39F6MoNO8S2. Mole weight: 791.7. Appearance: Powder. Purity: 0.98. IUPACName: 1, 2-dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo+2]=CC (C) (C)C2=CC=CC=C2. COCCOC. C (F) (F) (F)S (=O) (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM126949631-1. |  |
| Dichlorobis[(2,6-diisopropylphenyl)imido](1,2-dimethoxyethane)molybdenum(VI) | Molybdenum Catalysts. CAS No. 126949-60-8. Mole weight: 607.51. Catalog: ACM126949608. | |
| Ethylene glycol dimethyl ether (1,2-Dimethoxyethane) SG | 500ml Pack Size. Group: Solvents. Formula: CH3OCH2CH2OCH3. CAS No. 110-71-4. Prepack ID 30563551-500ml. Molecular Weight 90.12. See USA prepack pricing. |  |
| Lithium tetraphenylborate tris(1,2-dimethoxyethane) | Reactant for preparation of dinuclear lithium aqua DMSO complex. Group: Heterocyclic organic compound. Alternative Names: MFCD00013311;75965-35-4;Lithium tetraphenylborate tris(1, 2-dimethoxyethane); DTXSID40635572; Tetraphenylboron lithium tris(1,2-dimethoxyethane);Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct;Lithium tetraphenylborate tris(1,2-dimethoxyethane), 98%;Tetraphenylboron lithium tris(1,2-dimethoxyethane) adduct;Lithium tetraphenylborate(1-)--1,2-dimethoxyethane (1/1/3). CAS No. 75965-35-4. Molecular formula: C36H50BLiO6. Mole weight: 596.54g/mol. IUPACName: lithium;1,2-dimethoxyethane;tetraphenylboranuide. Canonical SMILES: [Li+]. [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. COCCOC. COCCOC. COCCOC. Catalog: ACM75965354. | |
| Magnesium hexafluoroacetylacetonate 1,2-dimethoxyethane complex | Heterocyclic Organic Compound. Alternative Names: MAGNESIUM HEXAFLUOROACETYLACETONATE 1,2-DIMETHOXYETHANE COMPLEX. CAS No. 102428-54-6. Molecular formula: C14H12F12MgO6. Mole weight: 528.53. Catalog: ACM102428546. | |
| Niobium trichloride 1,2-dimethoxyethane complex | Metal & Ceramic Materials. Alternative Names: Niobium(III)chloride12-dimethoxy-ethanecomplexpurum. CAS No. 110615-13-9. Molecular formula: C4H10Cl3NbO2. Mole weight: 289.38. Appearance: Powder. Purity: 99%+. IUPACName: 1, 2-Dimethoxyethane; niobium(3+); trichloride. Canonical SMILES: COCCOC.[Cl-].[Cl-].[Cl-].[Nb+3]. Catalog: ACM110615139. | |
| Niobium trichloride 1,2-dimethoxyethane complex | Niobium trichloride 1,2-dimethoxyethane complex. Group: Electrolytes. Alternative Names: Niobium(III)chloride12-dimethoxy-ethanecomplexpurum. CAS No. 110615-13-9. Product ID: 1,2-Dimethoxyethane; niobium(3+); trichloride. Molecular formula: 289.38. Mole weight: C4< / sub>H10< / sub>Cl3< / sub>NbO2< / sub>. COCCOC.[Cl-].[Cl-].[Cl-].[Nb+3]. InChI=1S/C4H10O2. 3ClH. Nb/c1-5-3-4-6-2; /h3-4H2, 1-2H3; 3*1H; /q; +3/p-3. SBSZUBUHOUKQMN-UHFFFAOYSA-K. 99%+. |  |
| Sodium 1,2-dimethoxyethane naphthalenyl complexes | Heterocyclic Organic Compound. CAS No. 113492-05-0. Purity: 0.96. Catalog: ACM113492050. | |
| 2,2-Dimethoxy-N-methylethanamine | 2,2-Dimethoxy-N-methylethanamine. Group: Biochemicals. Alternative Names: 2, 2-Dimethoxyethyl) methylamine; (Methylamino) acetaldehyde Dimethyl Acetal; (N-Methylamino) acetaldehyde Dimethyl Acetal; 1-(Methylamino)-2,2-dimethoxyethane; 2,2-Dimethoxy-N-methylethanamine; 2,2-Dimethoxy-N-methylethylamine; 2- (Methylamino) acetaldehyde dimethyl acetal; Methyl(2,2-dimethoxyethyl)amine; N-(2,2-Dimethoxyethyl)-N-methylamine; N- (2, 2-Dimethoxyethyl) methanamine; N- (2, 2-Dimethoxyethyl) methylamine; N-Methyl(2,2-dimethoxyethyl)amine; N-Methyl-2,2-dimethoxyethanamine; NSC 66270; Sarcosinal Dimethyl Acetal. Grades: Highly Purified. CAS No. 122-07-6. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 3-Formyl-5-(tributylstannyl)pyridine dimethylacetal | Heterocyclic Organic Compound. Alternative Names: 1264193-67-0, AKOS015949576, RP08077, 3-Formyl-5-(tributylstannyl)pyridine dimethylacetal, 5-(tributylstannyl)pyridine-3-carbaldehyde; dimethoxyethane. CAS No. 1264193-67-0. Molecular formula: C20H37NO2Sn. Mole weight: 442.21. Purity: 0.96. IUPACName: 1,1-dimethoxyethane;5-tributylstannylpyridine-3-carbaldehyde. Catalog: ACM1264193670. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. | |
| Aminoacetaldehyde dimethyl acetal | Aminoacetaldehyde dimethyl acetal (CAS# 22483-09-6) is a versatile building block used for the synthesis of various pharmaceutical compounds. It can be used for the preparation a series of novel pyrazolo[1,5-a]pyrazine derivatives. Synonyms: Ethanamine, 2,2-dimethoxy-; Ethylamine, 2,2-dimethoxy-; 1-Amino-2,2-dimethoxyethane; 1-Amino-2,2-dimethyloxyethane; 2,2-Dimethoxyethan-1-amine; 2,2-Dimethoxyethylamine; 2-Aminoacetaldehyde dimethyl acetal; Aminoacetaldehyde dimethylacetal; DEA; Glycinal dimethyl acetal; N-(2,2-Dimethoxyethyl)amine; NSC 73701. Grades: 95%. CAS No. 22483-09-6. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| Benzene,[(2,2-dimethoxyethoxy)methyl]- | Heterocyclic Organic Compound. Alternative Names: BENZYLOXYACETALDEHYDE DIMETHYL ACETAL, 127657-97-0, ZINC02572131, AC1ODVDS, ACMC-20alp4, AGN-PC-0CUI31, SureCN7643455, 2,2-dimethoxyethoxymethylbenzene, CTK3J5187, AKOS009159403, AG-D-57471, MCULE-7287611810, 2-BENZYLOXY-1,1-DIMETHOXYETHANE, Benzene, [(2,2-dimethoxyethoxy)methyl]-, AM20020363, I14-38335, 2-(Benzyloxy)-1,1-dimethoxyethane;Benzyloxyacetaldehyde dimethyl acetal;[(2,2-Dimethoxyethoxy)methyl]benzene. CAS No. 127657-97-0. Molecular formula: C6H5CH2OCH2CH(OCH3)2. Mole weight: 196.24. Appearance: colorless liquid. Purity: 0.96. IUPACName: 2,2-dimethoxyethoxymethylbenzene. Canonical SMILES: COC(COCC1=CC=CC=C1)OC. Density: 1.035. Catalog: ACM127657970. | |
| Bis- (pentamethylcyclopentadienyl) strontium | Heterocyclic Organic Compound. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) STRONTIUM, DIMETHOXYETHANE ADDUCT; BIS (PENTAMETHYLCYCLOPENTADIENYL) STRONTI&; Bis (pentamethylcyclopentadienyl) strontium; Bis (pentamethylcyclopentadienyl) strontium, packade in ampules. CAS No. 112379-48-3. Molecular formula: (C10H15)2Sr. Mole weight: 358.07. Catalog: ACM112379483. | |
| Nickel(II) bromide ethylene glycol dimethyl ether complex | Nickel(II) bromide ethylene glycol dimethyl ether complex. Group: Electrolytes. Alternative Names: (1,2-Dimethoxyethane)nickel dibromide. CAS No. 28923-39-9. Molecular formula: 308.62. Mole weight: NiBr2 · CH3OCH2CH2OCH3. 99%+. | |
| Nickel(II) bromide ethylene glycol dimethyl ether complex | Nickel(II) bromide ethylene glycol dimethyl ether complex is a nickel-based catalyst that is used in the preparation of poly(3-hexylthiophene) (P3HT) Kumada catalyst transfer polymerization. It facilitates good control over the molecular weight of the conjugating polymer. Uses: Transition metal catalysts. Synonyms: Nickel, dibromo[1,2-di(methoxy-κO)ethane]-; Dibromo[1,2-di(methoxy-κO)ethane]nickel; Nickel, dibromo(1,2-dimethoxyethane)-; Nickel, dibromo(1,2-dimethoxyethane-O,O')-; (1,2-Dimethoxyethane)nickel dibromide; 1,2-Dimethoxyethane nickel(II) bromide; Dibromo(1,2-dimethoxyethane)nickel; Dibromo(1,2-dimethoxyethane)nickel(II); Dibromo(glyme)nickel; NiBr2(dme); Nickel(II) dimethoxyethane bromide; Dimethoxyethane Nickel(II) dibromide. Grades: ≥95%. CAS No. 28923-39-9. Molecular formula: C4H10Br2NiO2. Mole weight: 308.62. | |
| NIOBIUM(III) BROMIDE ETHYLENE GLYCOL DIM ETHYL ETHER COMPLEX | Heterocyclic Organic Compound. Alternative Names: NIOBIUM(III) BROMIDE ETHYLENE GLYCOL DIM ETHYL ETHER COMPLEX. CAS No. 126083-88-3. Molecular formula: C4H10Br3NbO2. Mole weight: 422.739. Purity: 0.96. IUPACName: NbBr3(dimethoxyethane). Catalog: ACM126083883. | |
| N,N-Dimethylacetamide Dimethyl Acetal | N,N-Dimethylacetamide Dimethyl Acetal. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-N,N-dimethylethanamine; 1,1-Dimethoxy-N,N-dimethylethylamine; (1, 1-Dimethoxyethyl) dimethylamine; 1-(Dimethylamino)-1,1-dimethoxyethane; DMF Dimethyl Acetyl; Dimethylacetamide Dimethyl Acetal; N,N-Dimethylacetamide Dimethyl Acetal; N-(1,1-Dimethoxyethyl)-N,N-dimethylamine. Grades: Highly Purified. CAS No. 18871-66-4. Pack Sizes: 5g. Molecular Formula: C6H15NO2, Molecular Weight: 133.19. US Biological Life Sciences. | Worldwide |
| Poly(ethylene glycol) dimethyl ether | 1,2-dimethoxyethane appears as a liquid with a sharp odor. Less dense than water. Flash point 34°F. Mildly toxic by ingestion and inhalation. Severely irritates skin and eyes. Vapors heavier than air. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 24991-55-7. Product ID: 1,2-dimethoxyethane. Molecular formula: 90.12g/mol. Mole weight: C4H10O2; CH3OCH2CH2OCH3; C4H10O2; C4H10O2. COCCOC. InChI=1S / C4H10O2 / c1-5-3-4-6-2 / h3-4H2, 1-2H3. XTHFKEDIFFGKHM-UHFFFAOYSA-N. | |
| Poly(ethylene glycol) dimethyl ether (average Mn ~500, contains 100 ppm BHT as stabilizer) | Poly(ethylene glycol) dimethyl ether (average Mn ~500, contains 100 ppm BHT as stabilizer). Group: Polyethylene (pe). CAS No. 24991-55-7. Product ID: 1,2-dimethoxyethane. Mole weight: C2+2nH6+4nO1+n. COCCOC. InChI=1S / C4H10O2 / c1-5-3-4-6-2 / h3-4H2, 1-2H3. XTHFKEDIFFGKHM-UHFFFAOYSA-N. | |
| Polyethylene Glycol Dimethyl Ether (Mw.=ca. 240) | 1,2-dimethoxyethane appears as a liquid with a sharp odor. Less dense than water. Flash point 34°F. Mildly toxic by ingestion and inhalation. Severely irritates skin and eyes. Vapors heavier than air. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 24991-55-7. Product ID: 1,2-dimethoxyethane. Molecular formula: 90.12g/mol. Mole weight: C4H10O2; CH3OCH2CH2OCH3; C4H10O2; C4H10O2. COCCOC. InChI=1S / C4H10O2 / c1-5-3-4-6-2 / h3-4H2, 1-2H3. XTHFKEDIFFGKHM-UHFFFAOYSA-N. | |
| Poly(ethylene glycol) dimethyl ether (NHD), average Mn ~250 | 1,2-dimethoxyethane appears as a liquid with a sharp odor. Less dense than water. Flash point 34°F. Mildly toxic by ingestion and inhalation. Severely irritates skin and eyes. Vapors heavier than air. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 24991-55-7. Product ID: 1,2-dimethoxyethane. Molecular formula: 90.12g/mol. Mole weight: C4H10O2; CH3OCH2CH2OCH3; C4H10O2; C4H10O2. COCCOC. InChI=1S / C4H10O2 / c1-5-3-4-6-2 / h3-4H2, 1-2H3. XTHFKEDIFFGKHM-UHFFFAOYSA-N. | |
| 1-(4-Fluorophenyl)-2,2-dimethoxyethanone-d4 | 1-(4-Fluorophenyl)-2,2-dimethoxyethanone-d4 is an isotope labelled intermediate in the synthesis of Epoxiconazole (E589112), is a fungicide used to inhibit the metabolism and growth of mycelia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7D4FO3. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-1-(2-thienyl)ethanone | Heterocyclic Organic Compound. Alternative Names: Ethanone,2,2-dimethoxy-1-(2-thienyl)-, 127256-00-2, AI-942/25034598, ZINC00334305, AC1LGCHM, ACMC-1BYWY, CTK4B5544, MolPort-003-802-198, SBB090451, 2,2-dimethoxy-1-thien-2-ylethanone, AKOS006277972, 1-(2-Thienyl)-2,2-dimethoxyethanone, AG-D-56892, 2,2-dimethoxy-1-thiophen-2-ylethanone, 2,2-dimethoxy-1-(2-thienyl)ethan-1-one, FT-0609247, 2,2-DIMETHOXY-1-(2-THIENYL)ETHANONE. CAS No. 127256-00-2. Molecular formula: C8H10O3S. Mole weight: 186.228200 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethoxy-1-thiophen-2-ylethanone. Canonical SMILES: COC(C(=O)C1=CC=CS1)OC. Density: 1.189g/cm³. Catalog: ACM127256002. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethoxy-1,2-diphenylethanone; Benzil dimethyl acetal; 1,2-Diphenyl-2,2-dimethoxyethanone. Grades: Highly Purified. CAS No. 24650-42-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16O3. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxyethanal, 60% in Water | 2,2-Dimethoxyethanal has been used as a substitute for Formaldehyde (F691350) in crosslinking of cellulose. Group: Biochemicals. Grades: Highly Purified. CAS No. 51673-84-8. Pack Sizes: 10g, 25 g. Molecular Formula: C4H8O3, Molecular Weight: 104.1. US Biological Life Sciences. | Worldwide |
| Glycinal Dimethyl Acetal | Glycinal Dimethyl Acetal. Group: Biochemicals. Alternative Names: Aminoacetaldehyde Dimethylacetal; 2,2-Dimethoxyethanamine; 2,2-Dimethoxyethylamine; 2-Aminoacetaldehyde Dimethyl Acetal; Aminoacetaldehyde Dimethyl Acetal; DEA; NSC 73701. Grades: Highly Purified. CAS No. 22483-09-6. Pack Sizes: 5g. Molecular Formula: C4H11NO2, Molecular Weight: 105.14. US Biological Life Sciences. | Worldwide |
| N-[(3-Bromophenyl)methylene]-2,2-dimethoxyethanamine | N-[(3-Bromophenyl)methylene]-2,2-dimethoxyethanamine. Group: Biochemicals. Alternative Names: N-[(3-Bromophenyl)methylene]-2,2-dimethoxy-ethanamine. Grades: Highly Purified. CAS No. 497863-61-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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