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| Product | Description | |
|---|---|---|
| 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-methoxycinnamic acid | 4-Ethoxy-3-methoxycinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM BK HW 0246;OTAVA-BB BB0109160032;AURORA 4269;(2E)-3-(4-ETHOXY-3-METHOXYPHENYL)ACRYLIC ACID;4-ETHOXY-3-METHOXYCINNAMIC ACID;AKOS BBS-00007714;AKOS B004320. Product Category: Heterocyclic Organic Compound. CAS No. 58168-81-3. Molecular formula: C12H14O4. Mole weight: 222.24. Product ID: ACM58168813. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Ethoxy-3-methylbenzeneboronic acid | 4-Ethoxy-3-methylbenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHOXY-3-METHYLPHENYLBORONIC ACID, 850568-08-0, 4-Ethoxy-3-methylbenzeneboronic acid, SBB071095, (4-ethoxy-3-methylphenyl)boronic acid, AG-H-41243, (4-ethoxy-3-methyl-phenyl)boronic Acid, AC1MOGD4, SureCN3659031, ACMC-209q18, CTK5F3939, MolPort-000-931-726, ANW-38010, 4-Ethoxy-3-methylphenylboronic acid,, AKOS004113855, AB26516, RL05247, AK-42654, KB-38513, N306. Product Category: Boronic Acids. CAS No. 850568-08-0. Molecular formula: C9H13BO3. Mole weight: 180.01. Purity: 0.97. IUPACName: (4-ethoxy-3-methylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OCC)C)(O)O. Density: 1.11g/cm³. Product ID: ACM850568080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Nitrobenzoic Acid | 4-Ethoxy-3-Nitrobenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxy-3-nitrobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 59719-77-6. Molecular formula: C9H9NO5. Mole weight: 211.17. Product ID: ACM59719776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-trifluoromethylphenylboronic acid | 4-Ethoxy-3-trifluoromethylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-83-8, 4-ETHOXY-3-TRIFLUOROMETHYLPHENYLBORONIC ACID, 4-ETHOXY-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 3-Borono-6-ethoxybenzotrifluoride, SBB071261, AG-F-04361, 4-ETHOXY-3-(TRIFLUOROMETHYL)BENZENEBORONIC ACID, [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid, ACMC-209qgq, SureCN3113375, CTK4G6930, MolPort-001-771-775, ANW-38568, AKOS015838839, AB30773, AG-H-51495, RL05415, AK-45515, KB-38508, KB-191265. Product Category: Boronic Acids. CAS No. 871329-83-8. Molecular formula: C9H10 B F3 O3. Mole weight: 233.98. Purity: 0.95. IUPACName: [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OCC)C(F)(F)F)(O)O. Density: 1.31g/cm³. Product ID: ACM871329838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-4'-hydroxybiphenyl | 4-Ethoxy-4'-hydroxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Ethoxy-[1,1'-biphenyl]-4-ol;4-Ethoxy-4'-hydroxybiphenyl;4-Ethyloxybiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 127972-27-4. Molecular formula: C14H14O. Mole weight: 214.26. Purity: 96.0%(HPLC). Product ID: ACM127972274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 4-Ethoxy-5-ethyl-6-methyl-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1060817073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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: 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 99+% (GC) | 4-Ethoxybenzaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-ETHOXY-BENZAMIDINE | 4-ETHOXY-BENZAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHOXY-BENZAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 25412-71-9. Molecular formula: C9H12N2O. Mole weight: 164.2. Product ID: ACM25412719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ETHOXYBENZHYDRAZIDE | 4-ETHOXYBENZHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxybenzhydrazide, p-Ethoxy benzhydrazide, 4EtOPhCON2, AIDS009027, 4-Ethoxybenzoic acid, hydrazide, AIDS-009027, CID143561, ZINC02146936, T0511-5162, 58586-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 58586-81-5. Molecular formula: C9H12N2O2. Mole weight: 180.2. Purity: 0.96. IUPACName: 4-ethoxybenzohydrazide. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)NN. Density: 1.144g/cm³. Product ID: ACM58586815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Ethoxycarbonyl-2-nitrophenylboronic acid | 4-Ethoxycarbonyl-2-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 5785-70-6. Molecular formula: C9H10BNO6. Mole weight: 238.99. Purity: 0.98. Product ID: ACM5785706. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Ethoxycarbonyl-2-nitrophenylboronic Acid (contains varying amounts of Anhydride). | |
| 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-ethoxyphenylacetic Acid | Cas No. 99469-99-5. | |
| 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-3'-iodobenzophenone | 4-Ethoxycarbonyl-3'-iodobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHOXYCARBONYL-3'-IODOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-43-8. Molecular formula: C16H13IO3. Mole weight: 380.18. Purity: 0.96. IUPACName: ethyl 4-(3-iodobenzoyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I. Density: 1.557g/cm³. Product ID: ACM890098438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxycarbonyl-3-methoxyphenylboronic acid | 4-Ethoxycarbonyl-3-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHOXYCARBONYL-3-METHOXYPHENYLBORONIC ACID. Product Category: Boronic Acids. CAS No. 911312-76-0. Molecular formula: C10H13BO5. Mole weight: 224.02. Product ID: ACM911312760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Ethoxycarbonyl)methoxyphenylboronic acid pinacol ester | 4-(Ethoxycarbonyl)methoxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 269410-28-8. Molecular formula: C16H23BO5. Mole weight: 306.16. Purity: 0.97. Product ID: ACM269410288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester | 4-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 859169-20-3, (4-Ethoxycarbonylmethylphenyl)boronic acid pinacol ester, (4-Ethoxycarbonylmethylphenyl)boronic acid, pinacol ester, SureCN10228, CTK8B3316, ANW-42266, AKOS005259874, AK-36587, BR-36587, KB-38540, B-4526, 4-Ethoxycarbonylmethylphenylboronic acid, pinacol ester,, 4-(ETHOXYCARBONYLMETHYL)PHENYLBORONIC ACID, PINACOL ESTER, ethyl 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, ETHYL 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE. Product Category: Boronic Esters. CAS No. 859169-20-3. Molecular formula: C16H23BO4. Mole weight: 290.2. Purity: 0.98. IUPACName: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC(=O)OCC. Product ID: ACM859169203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 4-(ETHOXYCARBONYL)PHENYLZINC IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ETHOXYCARBONYL)PHENYLZINC IODIDE, 131379-16-3, ACMC-20mu2o, CTK0H0077, AG-D-63648, RP17931, 4-(ETHOXYCARBONYL)PHENYLZINC IODIDE;4-(ETHOXYCARBONYL)PHENYLZINC IODIDE, 0.5 M SOLUTION IN TETRAHYDROFURAN;4-(ethoxycarbonyl)phenylzinc iodide solution. Product Category: Heterocyclic Organic Compound. CAS No. 131379-16-3. Molecular formula: C9H9IO2Zn. Mole weight: 341.46. Purity: 0.96. IUPACName: zinc;ethyl benzoate;iodide. Canonical SMILES: CCOC(=O)C1=CC=[C-]C=C1.[Zn+2].[I-]. Density: 1.018 g/mL at 25ºC. Product ID: ACM131379163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 4-(Ethoxycarbonyl)pyridine-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1241898-91-8. Product ID: ACM1241898918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxycaybonyl-3-ethoxyphenyiaceticacid | 4-Ethoxycaybonyl-3-ethoxyphenyiaceticacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(ETHOXYCARBONYL)-3-ETHOXYPHENYL)ACETIC ACID;3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid;3-ethoxy-4-ethoxycarbonyl phenylacetic acid;4-ETHOXYCARBONYL-3-ETHOXYPHENYLACETIC ACID;BENZENEACETIC ACID, 3-ETHOXY-4-(ETHOXYCARBONYL)-;REPAGLINIDE RELATED COM. Product Category: Heterocyclic Organic Compound. Appearance: White to Pale Yellow Solid. CAS No. 99469-99-5. Molecular formula: C13H16O5. Mole weight: 252.26. Purity: 0.98. Density: 1.191. Product ID: ACM99469995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)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-Ethoxynaphthalene-1-carbonitrile | 4-Ethoxynaphthalene-1-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxynaphthalene-1-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 62677-55-8. Molecular formula: C13H11NO. Mole weight: 197.23254. Purity: 0.96. IUPACName: 4-ethoxynaphthalene-1-carbonitrile. Canonical SMILES: CCOC1=CC=C(C2=CC=CC=C21)C#N. Product ID: ACM62677558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxynaphthalene-1-carboxylic acid | 4-Ethoxynaphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxynaphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 19692-24-1. Molecular formula: C13H12O3. Mole weight: 216.23258. Product ID: ACM19692241. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Ethoxy-1-naphthoic acid. | |
| 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 | 4-Ethoxyphenol is a natural compound isolated from marine gorgonian-associated bacterium Bacillus amyloliquefaciens SCSIO 00856. 4-Ethoxyphenol shows potent antilarval activity towards Bacillus amphitrite larvae with an EC 50 value of 24.1?μg/mL [1]. Uses: Scientific research. Group: Natural products. CAS No. 622-62-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W015786. | |
| 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-Ethoxyphenyl 4-Butylbenzoate | 4-Ethoxyphenyl 4-Butylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester. CAS No. 62716-65-8. Product ID: (4-ethoxyphenyl) 4-butylbenzoate. Molecular formula: 298.38. Mole weight: C19H22O3. CCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC. InChI=1S/C19H22O3/c1-3-5-6-15-7-9-16 (10-8-15)19 (20)22-18-13-11-17 (12-14-18)21-4-2/h7-14H, 3-6H2, 1-2H3. DDDWTNWRNNRWNQ-UHFFFAOYSA-N. 99%+. | |
| 4-Ethoxyphenylacetic Acid | 4-Ethoxyphenylacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM D13368;4-ETHOXYPHENYLACETIC ACID;VITAS-BB TBB000370;RARECHEM AL BO 0341;P-ETHOXYPHENYLACETIC ACID;P-ETHOXY-A-TOLUIC ACID;PARA ETHOXYL PHENYL ACETIC ACID;4-ethoxy-benzeneaceticaci. Product Category: Heterocyclic Organic Compound. Appearance: white to beige crystalline powder. CAS No. 4919-33-9. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)acetic acid. Canonical SMILES: CCOC1=CC=C(C=C1)CC(=O)O. Density: 1.144g/cm³. ECNumber: 225-545-3. Product ID: ACM4919339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxyphenylacetylene | 4-Ethoxyphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 79887-14-2. Product ID: 1-ethoxy-4-ethynylbenzene. Molecular formula: 146.19g/mol. Mole weight: C10H10O. CCOC1=CC=C(C=C1)C#C. InChI=1S/C10H10O/c1-3-9-5-7-10 (8-6-9)11-4-2/h1, 5-8H, 4H2, 2H3. FRGNOZUOTHMJSC-UHFFFAOYSA-N. | |
| 4-Ethoxyphenylalanine | 4-Ethoxyphenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxyphenylalanine;O-Ethyl-L-Tyrosine. Product Category: Heterocyclic Organic Compound. CAS No. 32795-52-1. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM32795521. Alfa Chemistry ISO 9001:2015 Certified. Categories: O-Ethyl-DL-tyrosine. | |
| 4-Ethoxyphenylboronic acid | 4-Ethoxyphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0138; P-ETHOXYPHENYLBORONIC ACID; 4-ETHOXYPHENYLBORONIC ACID; 4-ETHOXYBENZENEBORONIC ACID; AKOS BRN-0070; 4-Ethoxybenzeneboronicacid,96%; 4-Etoxyphenylboronic acid; 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 22237-13-4. Product ID: (4-ethoxyphenyl)boronic acid. Molecular formula: 165.98. Mole weight: C8< / sub>H11< / sub>BO3< / sub>. B(C1=CC=C(C=C1)OCC)(O)O. WRQNDLDUNQMTCL-UHFFFAOYSA-N. 98%. | |
| 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Ethoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 22237-13-4. Product ID: (4-ethoxyphenyl)boronic acid. Molecular formula: 165.98. Mole weight: C8H11BO3. B(C1=CC=C(C=C1)OCC)(O)O. InChI=1S/C8H11BO3/c1-2-12-8-5-3-7 (4-6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. WRQNDLDUNQMTCL-UHFFFAOYSA-N. | |
| 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-Butylcyclohexanecarboxylic Acid 4-Ethoxyphenyl Ester. CAS No. 67589-47-3. Product ID: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. Molecular formula: 304.43. Mole weight: C19H28O3. CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C19H28O3/c1-3-5-6-15-7-9-16 (10-8-15)19 (20)22-18-13-11-17 (12-14-18)21-4-2/h11-16H, 3-10H2, 1-2H3. JAYBMJPZPJBTQZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98% | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 67589-47-3. Product ID: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. Molecular formula: 304.4g/mol. Mole weight: C19H28O3. CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C19H28O3/c1-3-5-6-15-7-9-16 (10-8-15)19 (20)22-18-13-11-17 (12-14-18)21-4-2/h11-16H, 3-10H2, 1-2H3. JAYBMJPZPJBTQZ-UHFFFAOYSA-N. | |
| 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate | 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-Propylcyclohexanecarboxylic Acid 4-Ethoxyphenyl Ester. CAS No. 67589-39-3. Product ID: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. Molecular formula: 290.40. Mole weight: C18H26O3. CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C18H26O3/c1-3-5-14-6-8-15 (9-7-14)18 (19)21-17-12-10-16 (11-13-17)20-4-2/h10-15H, 3-9H2, 1-2H3. DCCOHKNJQHHEHV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98% | 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 67589-39-3. Product ID: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. Molecular formula: 290.4g/mol. Mole weight: C18H26O3. CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C18H26O3/c1-3-5-14-6-8-15 (9-7-14)18 (19)21-17-12-10-16 (11-13-17)20-4-2/h10-15H, 3-9H2, 1-2H3. DCCOHKNJQHHEHV-UHFFFAOYSA-N. | |
| 4-Ethoxystyrene | 4-Ethoxystyrene. Uses: This product is suitable for scientific research. Additional or Alternative Names: Benzene, 1-ethenyl-4-ethoxy-. Product Category: Polymer/MacromoleculeStyrene Monomers. CAS No. 5459-40-5. Molecular formula: C10H12O. Mole weight: 148.2 g/mol. Purity: 0.9. Canonical SMILES: CCOc1ccc(C=C)cc1. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 226-729-6. Product ID: ACM-MO-5459405. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxystyrene. | |
| 4-Ethyl-1,1'-biphenyl | 4-Ethyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 5707-44-8. Product ID: 1-ethyl-4-phenylbenzene. Molecular formula: 182.26g/mol. Mole weight: C14H14. CCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C14H14/c1-2-12-8-10-14 (11-9-12)13-6-4-3-5-7-13/h3-11H, 2H2, 1H3. SRQOBNUBCLPPPH-UHFFFAOYSA-N. | |
| 4-ETHYL-1,3-BENZOTHIAZOL-2-AMINE | 4-ETHYL-1,3-BENZOTHIAZOL-2-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYL-1,3-BENZOTHIAZOL-2-AMINE;IFLAB-BB F1911-0002. Product Category: Heterocyclic Organic Compound. CAS No. 139331-68-3. Molecular formula: C9H10N2S. Mole weight: 178.25. Product ID: ACM139331683. Alfa Chemistry ISO 9001:2015 Certified. | |
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