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| Product | Description | |
|---|---|---|
| 4-Ethoxy-2-buten-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-ETHOXY-2-BUTEN-1-OL;4-Ethoxy-2-Buten-1-ol, 98% (Mixt. Cis and Trans Isomers);4-Ethoxy-2-buten-1-ol,mixture of cis and trans isomers. CAS No. 123093-78-7. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: ACM123093787. |  |
| 4-Ethoxy-2-formylphenylboronic acid | Boronic Acids. CAS No. 1106867-72-4. Catalog: ACM1106867724. | |
| 4-ETHOXY-2-HYDROXYBENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxysalicylic acid, 4-Ethoxy-2-hydroxybenzoic acid, 128104_ALDRICH, Benzoic acid, 4-ethoxy-2-hydroxy-, NSC4145, MolPort-001-845-249, CID82628, EINECS 233-919-2, AI3-24368, 10435-55-9. CAS No. 10435-55-9. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: 0.96. IUPACName: 4-ethoxy-2-hydroxybenzoic acid. Canonical SMILES: CCOC1=CC(=C(C=C1)C(=O)O)O. Density: 1.292g/cm³. ECNumber: 233-919-2. Catalog: ACM10435559. | |
| 4-Ethoxy-2-isopropyl-6-methylpyrimidine | 4-Ethoxy-2-isopropyl-6-methylpyrimidine, is the product of Diazinon (D416880) decomposition, an organophosphorus pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72799-31-6. Pack Sizes: 500mg, 5g. Molecular Formula: C10H16N2O. US Biological Life Sciences. |  Worldwide |
| 4-Ethoxy-2-methylbenzeneboronic acid | 4-Ethoxy-2-methylbenzeneboronic acid. Group: Salt. CAS No. 313545-31-2. Product ID: (4-ethoxy-2-methylphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=C(C=C(C=C1)OCC)C)(O)O. InChI=1S/C9H13BO3/c1-3-13-8-4-5-9 (10 (11)12)7 (2)6-8/h4-6, 11-12H, 3H2, 1-2H3. MBEQXBKSJCOKJF-UHFFFAOYSA-N. 97%. |  |
| 4-Ethoxy-2-nitrophenyl isocyanate | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxy-2-nitrophenyl isocyanate, 108128-49-0, ACMC-20amjj, AC1MUZ00, 557021_ALDRICH, CTK4A5870, 4-ethoxy-1-isocyanato-2-nitrobenzene, AG-D-24284, Benzene,4-ethoxy-1-isocyanato-2-nitro-, Isocyanicacid, 4-ethoxy-2-nitrophenyl ester (6CI). CAS No. 108128-49-0. Molecular formula: C9H8N2O4. Mole weight: 208.17. Purity: 0.96. IUPACName: 4-ethoxy-1-isocyanato-2-nitrobenzene. Canonical SMILES: CCOC1=CC(=C(C=C1)N=C=O)[N+](=O)[O-]. Density: 1.28g/cm³. Catalog: ACM108128490. | |
| 4-Ethoxy-2-(trifluoromethyl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-ethoxy-2-(trifluoromethyl)aniline, Benzenamine,4-ethoxy-2-(trifluoromethyl)-, 121307-27-5, T6619442, ACMC-1C5ZH, AC1Q35ZU, SureCN4230857, CTK4B2299, MolPort-004-367-978, ZINC14630311, AKOS000214998, AG-D-46289, BB 0260699, FT-0678065, EN300-55733, Benzenamine, 4-ethoxy-2-(trifluoromethyl)- (9CI). CAS No. 121307-27-5. Molecular formula: C9H10F3NO. Mole weight: 205.18. Purity: 0.96. IUPACName: 4-ethoxy-2-(trifluoromethyl)aniline. Canonical SMILES: CCOC1=CC(=C(C=C1)N)C(F)(F)F. Catalog: ACM121307275. | |
| 4-Ethoxy-3,5-dichlorophenylboronic acid | Boronic Acids. CAS No. 1107604-10-3. Catalog: ACM1107604103. | |
| 4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride | Vardenafil Intermediate. Group: Biochemicals. Alternative Names: 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-benzenesulfonyl Chloride. Grades: Highly Purified. CAS No. 224789-26-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-aminopyridine | 4-Ethoxy-3-aminopyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1633-43-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-fluoro-2-formylphenylboronic acid | Boronic Acids. CAS No. 1246404-48-7. Catalog: ACM1246404487. | |
| 4-Ethoxy-3-fluorophenylboronic acid | 4-Ethoxy-3-fluorophenylboronic acid. Group: Salt. CAS No. 279263-10-4. Product ID: (4-ethoxy-3-fluorophenyl)boronic acid. Molecular formula: 183.97g/mol. Mole weight: C8H10BFO3. B(C1=CC(=C(C=C1)OCC)F)(O)O. InChI=1S/C8H10BFO3/c1-2-13-8-4-3-6 (9 (11)12)5-7 (8)10/h3-5, 11-12H, 2H2, 1H3. ZONJMULNQBNBGU-UHFFFAOYSA-N. 98%. | |
| 4-ETHOXY-3-FORMYLPHENYLBORONIC ACID | 4-ETHOXY-3-FORMYLPHENYLBORONIC ACID. Group: Salt. CAS No. 480424-63-3. Product ID: (4-ethoxy-3-formylphenyl)boronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC(=C(C=C1)OCC)C=O)(O)O. InChI=1S/C9H11BO4/c1-2-14-9-4-3-8 (10 (12)13)5-7 (9)6-11/h3-6, 12-13H, 2H2, 1H3. ODRRAKCLFURNFU-UHFFFAOYSA-N. 95%. | |
| 4-Ethoxy-3- (hydroxymethyl) benzaldehyde | 4-Ethoxy-3- (hydroxymethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 917746-81-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3- (hydroxymethyl) benzaldehyde ≥95% (NMR) | 4-Ethoxy-3- (hydroxymethyl) benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 917746-81-7. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-methoxybenzaldehyde | 4-Ethoxy-3-methoxybenzaldehyde. Group: Biochemicals. Alternative Names: 4-Ethoxy-m-anisaldehyde. Grades: Highly Purified. CAS No. 120-25-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-Methoxybenzaldehyde | Heterocyclic Organic Compound. CAS No. 120-25-2. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.98. Catalog: ACM120252. | |
| 4-Ethoxy-3-methoxyphenylacetic acid | Heterocyclic Organic Compound. CAS No. 120-13-8. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.98. Catalog: ACM120138. | |
| 4-Ethoxy-3-methoxyphenylacetonitrile | Heterocyclic Organic Compound. CAS No. 103796-52-7. Molecular formula: C11H13NO2. Mole weight: 191.23. Catalog: ACM103796527. | |
| 4-Ethoxy-3-methylphenylboronic acid | 4-Ethoxy-3-methylphenylboronic acid. Group: Salt. Product ID: (4-ethoxy-3-methylphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=C(C=C1)OCC)C)(O)O. InChI=1S/C9H13BO3/c1-3-13-9-5-4-8 (10 (11)12)6-7 (9)2/h4-6, 11-12H, 3H2, 1-2H3. GAFSYSHEDOIUSI-UHFFFAOYSA-N. | |
| 4-Ethoxy-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-20-8, 2-(4-Ethoxy-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Ethoxy-3-nitrophenylboronic acid pinacol ester, CTK8B6865, ANW-54664, AKOS016001263, AK-42351, KB-38514, X1755, B-3641, 4-Ethoxy-3-nitrophenylboronic acid, pinacol ester. CAS No. 1218791-20-8. Molecular formula: C14H20BNO5. Mole weight: 293.1. Purity: 0.97. IUPACName: 2-(4-ethoxy-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OCC)[N+] (=O)[O-]. Catalog: ACM1218791208. | |
| 4-Ethoxy-3-nitropyridine hydrochloride | 4-Ethoxy-3-nitropyridine hydrochloride. Group: Biochemicals. Alternative Names: 3-Nitro-4-ethoxypyridine hydrochloride. Grades: Highly Purified. CAS No. 94602-04-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-nitropyridine hydrochloride 99+% (HPLC) | 4-Ethoxy-3-nitropyridine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-(trifluoromethyl)benzeneboronic acid | 4-Ethoxy-3-(trifluoromethyl)benzeneboronic acid. Group: Salt. Product ID: [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 233.98g/mol. Mole weight: C9H10BF3O3. B(C1=CC(=C(C=C1)OCC)C(F)(F)F)(O)O. InChI=1S/C9H10BF3O3/c1-2-16-8-4-3-6 (10 (14)15)5-7 (8)9 (11, 12)13/h3-5, 14-15H, 2H2, 1H3. SHCPXHBLEGXHIV-UHFFFAOYSA-N. | |
| 4-Ethoxy-4'-hydroxybiphenyl | Heterocyclic Organic Compound. Alternative Names: 4'-Ethoxy-[1,1'-biphenyl]-4-ol;4-Ethoxy-4'-hydroxybiphenyl;4-Ethyloxybiphenyl. CAS No. 127972-27-4. Molecular formula: C14H14O. Mole weight: 214.26. Purity: 96.0%(HPLC). Catalog: ACM127972274. | |
| 4-Ethoxy-4-oxobutylzinc bromide solution | 4-Ethoxy-4-oxobutylzinc bromide solution. Group: Salt. CAS No. 131379-39-0. Product ID: bromozinc(1+); ethyl butanoate. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. CCOC(=O)CC[CH2-].[Zn+]Br. InChI=1S/C6H11O2. BrH. Zn/c1-3-5-6(7)8-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. XPARCVGSTPKNNR-UHFFFAOYSA-M. | |
| 4-Ethoxy-5-ethyl-6-methyl-2-pyrimidinamine | Heterocyclic Organic Compound. Alternative Names: 4-ethoxy-5-ethyl-6-methylpyrimidin-2-amine, 1060817-07-3, 4-ETHOXY-5-ETHYL-6-METHYL-2-PYRIMIDINAMINE, Ambcb4027342, AGN-PC-00LY3N, CTK4A4354, MolPort-016-631-151, ZINC19092300, AKOS006308673, AG-D-20284, AK121350. CAS No. 1060817-07-3. Molecular formula: C9H15N3O. Mole weight: 181.234900 [g/mol]. Purity: 0.96. IUPACName: 4-ethoxy-5-ethyl-6-methylpyrimidin-2-amine. Canonical SMILES: CCC1=C(N=C(N=C1OCC)N)C. Catalog: ACM1060817073. | |
| 4-Ethoxy-5-methoxy-2-nitrobenzoic acid | Heterocyclic Organic Compound. CAS No. 103095-48-3. Catalog: ACM103095483. | |
| 4--Ethoxy-6,6'-dimethyl-2-2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 128507-74-4. Molecular formula: C14H16N2O. Mole weight: 228.29. Catalog: ACM128507744. | |
| 4'-Ethoxyacetoacetanilide | Heterocyclic Organic Compound. Alternative Names: 4'-ethoxy-acetoacetanilid; acetoaceticacid, p-phenetidide; Butanamide, N-(4-ethoxyphenyl)-3-oxo-; n-(4-ethoxyphenyl)-3-oxo-butanamid; p-acetoacetophenetidide; 4'-Ethoxyacetoacetanilide; AKOS B029280;ACETOACET-P-PHENETIDIDE. CAS No. 122-82-7. Molecular formula: C12H15NO3. Mole weight: 221.25. Appearance: COA. Purity: 0.96. IUPACName: N-(4-ethoxyphenyl)-3-oxobutanamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=O)C. Density: 1.145g/cm³. ECNumber: 204-577-1. Catalog: ACM122827. | |
| 4-Ethoxyacetophenone | 4-Ethoxyacetophenone. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-(4-ethoxyphenyl)-ethanon; 1-(4-Ethoxyphenyl)ethanone; 1-(4-ethoxyphenyl)-Ethanone; Acetophenone, 4-ethoxy-; Acetophenone, p-ethoxy-; 4-ETHOXYACETOPHENONE; 4-ETHOXYACETOPHENONE; 4-ETHOXYPHENYLETHANONE. CAS No. 1676-63-7. Product ID: 1-(4-ethoxyphenyl)ethanone. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. CCOC1=CC=C(C=C1)C(=O)C. InChI=1S/C10H12O2/c1-3-12-10-6-4-9 (5-7-10)8 (2)11/h4-7H, 3H2, 1-2H3. YJFNFQHMQJCPRG-UHFFFAOYSA-N. | |
| 4'-Ethoxyacetophenone | 4'-Ethoxyacetophenone, an acetophenone derivative, has antibacterial activity. Synonyms: 1-(4-ethoxyphenyl)ethanone; 1-(4-ethoxyphenyl)ethanone. Grades: 97 %. CAS No. 1676-63-7. Molecular formula: C10H12O2. Mole weight: 164.20. |  |
| 4'-Ethoxyacetophenone | 4'-Ethoxyacetophenone. Group: Biochemicals. Alternative Names: p-Ethoxyacetophenone; 1-(4-ethoxyphenyl)ethanone; 40959-1A; NSC 403850; NSC 406258. Grades: Highly Purified. CAS No. 1676-63-7. Pack Sizes: 10g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 4'-Ethoxyacetophenone 99+% | 4'-Ethoxyacetophenone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Liquid crystal (lc) building blocks. Alternative Names: P-Ethoxybenzaldehyde. CAS No. 10031-82-0. Pack Sizes: 1 kg. Product ID: 4-ethoxybenzaldehyde. Molecular formula: 150.17. Mole weight: C9H10O2. CCOC1=CC=C(C=O)C=C1. InChI=1S/C9H10O2/c1-2-11-9-5-3-8 (7-10)4-6-9/h3-7H, 2H2, 1H3. JRHHJNMASOIRDS-UHFFFAOYSA-N. 98%. | |
| 4-Ethoxybenzaldehyde | 4-Ethoxybenzaldehyde (CAS# 10031-82-0) is used in food flavoring and fragrances. It has been also shown to be efficient in reducing facial erythema, which is a common post-surgical and dermatology problem. Synonyms: 4-ethoxybenzaldehyde. Grades: > 98.0 % (GC). CAS No. 10031-82-0. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 4-Ethoxybenzaldehyde | 4-Ethoxybenzaldehyde. Group: Biochemicals. Alternative Names: p-Ethoxybenzaldehyde; Ethoxybenzaldehyde; NSC 406709. Grades: Highly Purified. CAS No. 10031-82-0. Pack Sizes: 5g. Molecular Formula: C9H10O2, Molecular Weight: 150.169999999999. US Biological Life Sciences. | Worldwide |
| 4-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Heterocyclic organic compound. Alternative Names: P-Ethoxybenzaldehyde. CAS No. 10031-82-0. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Yellow to light brown clear liquid. Purity: 0.98. IUPACName: 4-ethoxybenzaldehyde. Canonical SMILES: CCOC1=CC=C(C=O)C=C1. Density: 1.08. ECNumber: 233-093-3. Catalog: ACM10031820. | |
| 4-Ethoxybenzaldehyde 99+% (GC) | 4-Ethoxybenzaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1132-19-0. Molecular formula: C8H11NO3S. Catalog: ACM1132190. | |
| 4-Ethoxybenzenesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 1132-17-8. Molecular formula: C8H9ClO3S. Mole weight: 220.67. Catalog: ACM1132178. | |
| 4-Ethoxybenzoic acid | 4-Ethoxybenzoic acid. Group: Biochemicals. Alternative Names: ?-Ethoxybenzoic acid. Grades: Highly Purified. CAS No. 619-86-3. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4-Ethoxybenzoic Acid | 4-Ethoxybenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: ETHOXYBENZOIC ACID,4-; 4-ETHYLOXYBENZOIC ACID; 4-ETHOXYBENZOIC ACID; AKOS BBS-00003741; AKOS BBB/248; RARECHEM AL BO 0060; P-CARBOXYPHENETOL; P-ETHOXYBENZOIC ACID. CAS No. 619-86-3. Product ID: 4-ethoxybenzoic acid. Molecular formula: 166.18. Mole weight: C9H10O3. CCOC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H10O3/c1-2-12-8-5-3-7 (4-6-8)9 (10)11/h3-6H, 2H2, 1H3, (H, 10, 11). SHSGDXCJYVZFTP-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Ethoxybenzoic acid 99+% (HPLC) | 4-Ethoxybenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Ethoxybenzonitrile | 4-Ethoxybenzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 25117-74-2. Product ID: 4-ethoxybenzonitrile. Molecular formula: 147.18. Mole weight: C9H9NO. CCOC1=CC=C(C=C1)C#N. InChI=1S/C9H9NO/c1-2-11-9-5-3-8 (7-10)4-6-9/h3-6H, 2H2, 1H3. PJRLUGQMEZZDIY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethoxybenzoyl Chloride | 4-Ethoxybenzoyl Chloride. Group: Liquid crystal (lc) building blocks. CAS No. 16331-46-7. Product ID: 4-ethoxybenzoyl chloride. Molecular formula: 184.62. Mole weight: C9H9ClO2. CCOC1=CC=C(C=C1)C(=O)Cl. InChI=1S/C9H9ClO2/c1-2-12-8-5-3-7 (4-6-8)9 (10)11/h3-6H, 2H2, 1H3. XLWQUESMILVIPR-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Ethoxybenzylidene-4-butylaniline | 4-Ethoxybenzylidene-4-butylaniline. Group: Liquid crystal (lc) building blocks. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.4g/mol. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. | |
| 4'-Ethoxybenzylidene-4-butylaniline | 4'-Ethoxybenzylidene-4-butylaniline. Group: Liquid crystal (lc) materials. Alternative Names: 4-ethoxybenzylidene-4'-butylaniline,p-Ethoxybenzylidene p-butylaniline,EBBA,p-ethoxybenzylidene-p-n-butylaniline. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.39. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. 0.99. | |
| 4'-Ethoxybenzylidene-4-cyanoaniline | 4'-Ethoxybenzylidene-4-cyanoaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Ethoxybenzal-4'-cyanoaniline. CAS No. 24742-30-1. Product ID: 4-[ (4-ethoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 250.3. Mole weight: C16H14N2O. CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI=1S/C16H14N2O/c1-2-19-16-9-5-14 (6-10-16)12-18-15-7-3-13 (11-17)4-8-15/h3-10, 12H, 2H2, 1H3. YFZISFITJTVAET-UHFFFAOYSA-N. 98%+. | |
| 4-ETHOXYBENZYLMAGNESIUM CHLORIDE | Heterocyclic Organic Compound. Alternative Names: 4-ETHOXYBENZYLMAGNESIUM CHLORIDE. CAS No. 126508-26-7. Molecular formula: C9H11ClMgO. Mole weight: 194.94. Purity: 0.96. IUPACName: magnesium;1-ethoxy-4-methanidylbenzene;chloride. Canonical SMILES: CCOC1=CC=C(C=C1)[CH2-].[Mg+2].[Cl-]. Catalog: ACM126508267. | |
| 4-Ethoxybenzyltri phenylphosphonium Bromide | 4-Ethoxybenzyltri phenylphosphonium Bromide. Group: Biochemicals. Alternative Names: [ (4-Ethoxyphenyl) methyl]triphenyl-phosphonium Bromide. Grades: Highly Purified. CAS No. 82105-88-2. Pack Sizes: 5g. Molecular Formula: C27H26BrOP, Molecular Weight: 477.37. US Biological Life Sciences. | Worldwide |
| 4-ETHOXYBENZYLZINC CHLORIDE | 4-ETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 4-ETHOXYBENZYLZINC CHLORIDE, 308796-29-4, CTK4G6077, AG-F-02420, KB-191280. CAS No. 308796-29-4. Product ID: zinc; 1-ethoxy-4-methanidylbenzene; chloride. Molecular formula: 236.03. Mole weight: C9H11ClOZn. CCOC1=CC=C(C=C1)[CH2-].[Cl-].[Zn+2]. IHVIABSDZIDBFT-UHFFFAOYSA-M. 96%. | |
| 4-Ethoxybutan-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-Aethoxy-butan-1-ol; Tetramethylenglykol-monoaethylaether; Dowanol BEAT; Dowanal BEAT; Dowanol be; 4-Ethoxy-1-butanol; 1-BUTANOL,4-ETHOXY; Butylene glycol ethyl ether; EINECS 203-901-9; Butylene glycol monoethyl ether; 4-ethoxybutanol; 4-ethoxy-butan-1-o. CAS No. 111-73-9. Molecular formula: C6H14O2. Mole weight: 118.174160 [g/mol]. Purity: 0.96. IUPACName: 4-ethoxybutan-1-ol. Canonical SMILES: CCOCCCCO. Density: 0.899g/cm³. ECNumber: 203-901-9. Catalog: ACM111739. | |
| 4-Ethoxycarbonyl-3-ethoxyphenylacetic Acid | Cas No. 99469-99-5. | |
| 4-Ethoxycarbonyl-3-ethoxyphenylacetic Acid | Repaglinide intermediate. Group: Biochemicals. Alternative Names: 3-Ethoxy-4- (ethoxycarbonyl) benzeneacetic Acid; [3-Ethoxy-4- (ethoxycarbonyl) phenyl]acetic Acid. Grades: Highly Purified. CAS No. 99469-99-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxycarbonyl-3-fluorobenzeneboronic Acid | 4-Ethoxycarbonyl-3-fluorobenzeneboronic Acid. Group: Biochemicals. Alternative Names: 4-Borono-2-fluoro-benzoic Acid 1-Ethyl Ester. Grades: Highly Purified. CAS No. 874288-38-7. Pack Sizes: 1g. Molecular Formula: C9H10BFO4, Molecular Weight: 211.98. US Biological Life Sciences. | Worldwide |
| 4- (Ethoxycarbonyl) phenylboronic acid | 4- (Ethoxycarbonyl) phenylboronic acid. Group: Biochemicals. Alternative Names: 4-Borono-benzoic acid 1-ethyl ester; p-Borono-benzoic acid 1-ethyl ester; 4-Carboethoxybenzene Boronic acid. Grades: Highly Purified. CAS No. 4334-88-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11BO4. US Biological Life Sciences. | Worldwide |
| 4-Ethoxycarbonylphenylboronic acid | 4-Ethoxycarbonylphenylboronic acid. Group: Salt. Alternative Names: P-ETHOXYCARBONYLPHENYLBORONIC ACID; ETHYL 4-BORONOBENZOATE; AKOS BRN-0420; 4-ETHOXYCARBONYLPHENYLBORONIC ACID; 4-(ETHOXYCARBONYL)BENZENEBORONIC ACID; 4-CARBETHOXY-PHENYL-BORONIC ACID; Ethyl 4-Boronobenzoat; 4-Borono-benzoic Acid 1-Ethyl Ester. CAS No. 4334-88-7. Product ID: (4-ethoxycarbonylphenyl)boronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC=C(C=C1)C(=O)OCC)(O)O. InChI=1S/C9H11BO4/c1-2-14-9 (11)7-3-5-8 (6-4-7)10 (12)13/h3-6, 12-13H, 2H2, 1H3. ZLNFACCFYUFTLD-UHFFFAOYSA-N. | |
| 4-Ethoxycarbonylphenylboronic acid | 4-Ethoxycarbonylphenylboronic acid is used as a reactant in the oxidation of phenol hydroxylation reaction, hydrolysis are aromatic, suzuki - with quinoline carboxylic acid ester coupling reaction, etc. Synonyms: 4-Borono-benzoic Acid 1-Ethyl Ester; p-Borono-benzoic Acid 1-Ethyl Ester; 4-Carboethoxybenzeneboronic Acid; Ethyl 4-Boronobenzoate; MFCD02179441; p-ethoxycarbonylphenylboronic acid; Benzoic acid, 4-borono-, 1-ethyl ester; SCHEMBL5122; KSC489M1F; (4-Ethoxycarbonylphenyl)Boronic Acid; (4-(ethoxycarbonyl)phenyl)boronic acid. Grades: > 98 % (HPLC). CAS No. 4334-88-7. Molecular formula: C9H11BO4. Mole weight: 193.99. | |
| 4-(Ethoxycarbonyl)phenylzinc bromide solution | 4-(Ethoxycarbonyl)phenylzinc bromide solution. Group: Salt. CAS No. 131379-15-2. Product ID: bromozinc(1+); ethyl benzoate. Molecular formula: 294.4g/mol. Mole weight: C9H9BrO2Zn. CCOC(=O)C1=CC=[C-]C=C1.[Zn+]Br. InChI=1S/C9H9O2. BrH. Zn/c1-2-11-9(10)8-6-4-3-5-7-8; ; /h4-7H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. AXFMOPVOFKMPJN-UHFFFAOYSA-M. | |
| 4-(Ethoxycarbonyl)phenylzinc iodide solution | 4-(Ethoxycarbonyl)phenylzinc iodide solution. Group: Salt. CAS No. 131379-16-3. Product ID: ethyl benzoate; iodozinc(1+). Molecular formula: 341.5g/mol. Mole weight: C9H9IO2Zn. CCOC(=O)C1=CC=[C-]C=C1.[Zn+]I. InChI=1S/C9H9O2. HI. Zn/c1-2-11-9(10)8-6-4-3-5-7-8; ; /h4-7H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. DVAYVJGYZRYJEV-UHFFFAOYSA-M. | |
| 4-(Ethoxycarbonyl)pyridine-2-boronic acid pinacol ester | Boronic Esters. CAS No. 1241898-91-8. Catalog: ACM1241898918. | |
| 4-Ethoxyfluorophosphinyl oxy TEMPO | A spin label. Group: Biochemicals. Alternative Names: 4- [ (Ethoxyflorophosphinyl ) oxy] -2, 2, 6, 6, -tetra methyl -1-piperidine-1-oxyl 4- hydroxy-2, 2, 6, 6-tetra methyl piperidino-1-oxyl monoethyl phosphorofluoridate ester. Grades: Highly Purified. CAS No. 37566-53-3. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy hydrophosphinyloxy TEMPO | A spin label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Ethoxymethyl)anisole-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1219799-15-1. Molecular formula: 170.24. Purity: 98 atom % D. Catalog: ACM1219799151. | |
| 4-(Ethoxymethyl)phenol | 4-(Ethoxymethyl)phenol (p-Hydroxybenzyl Et ether) is a potent antioxidant from Amburana cearensis leaf extract, with in vitro cytogenotoxic properties. Amburana cearensis leaves can be used foe the research of respiratory diseases and inflammations [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Hydroxybenzyl Et ether. CAS No. 57726-26-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1875. |  |
| 4-Ethoxymethylphenylboronic acid | 4-Ethoxymethylphenylboronic acid. Group: Salt. Product ID: [4-(ethoxymethyl)phenyl]boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC=C(C=C1)COCC)(O)O. InChI=1S/C9H13BO3/c1-2-13-7-8-3-5-9 (6-4-8)10 (11)12/h3-6, 11-12H, 2, 7H2, 1H3. DGUPNEQXGIBFDX-UHFFFAOYSA-N. | |
| 4-Ethoxy-N,N,N-trimethyl-2,4-dioxo-1-butanaminium | 4-Ethoxy-N,N,N-trimethyl-2,4-dioxo-1-butanaminium. Group: Biochemicals. Grades: Highly Purified. CAS No. 10485-47-9. Pack Sizes: 1g. Molecular Formula: C9H18NO3, Molecular Weight: 188.24. US Biological Life Sciences. | Worldwide |
| 4-Ethoxyphenol | Solid;White or colourless crystals, sweet herbaceous odour reminiscent of anise and fennel. Group: Liquid crystal (lc) building blocks. Alternative Names: Hydroquinone Monoethyl Ether. CAS No. 622-62-8. Product ID: 4-ethoxyphenol. Molecular formula: 138.16. Mole weight: C8H10O2. CCOC1=CC=C(O)C=C1. InChI=1S/C8H10O2/c1-2-10-8-5-3-7 (9)4-6-8/h3-6, 9H, 2H2, 1H3. LKVFCSWBKOVHAH-UHFFFAOYSA-N. 99%+. | |
| 4-Ethoxyphenol | Solid;White or colourless crystals, sweet herbaceous odour reminiscent of anise and fennel. Group: Phenols. Alternative Names: Hydroquinone Monoethyl Ether. CAS No. 622-62-8. Molecular formula: C8H10O2. Mole weight: 138.16. Appearance: Crystalline or crystalline powder or chunks. Purity: 99%+. IUPACName: 4-ethoxyphenol. Canonical SMILES: CCOC1=CC=C(O)C=C1. Density: 1.0742 g/ml. ECNumber: 210-748-1. Catalog: ACM622628. | |
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