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| Product | Description | |
|---|---|---|
| 3-Ethoxy-5-formylphenylboronic acid | 3-Ethoxy-5-formylphenylboronic acid. Group: Salt. Alternative Names: 3-Ethoxy-5-formylphenylboronic acid, 1072952-04-5, ACMC-2098u8, 652342_ALDRICH, CTK4A5317, ANW-15726, 3-Ethoxy-5-formylphenylboronic acid,, AKOS015838685, (3-Ethoxy-5-formylphenyl)boronic acid, AG-D-22587, AK-84897, KB-31587, X1574, A-4764, I04-2132. CAS No. 1072952-04-5. Product ID: (3-ethoxy-5-formylphenyl)boronic acid. Molecular formula: 194.0. Mole weight: C9H11BO4. B(C1=CC(=CC(=C1)OCC)C=O)(O)O. UGWAEFBQEMQRJD-UHFFFAOYSA-N. 95%. |  |
| 3-Ethoxy-5-methylpyridine-4-boronicacid | 3-Ethoxy-5-methylpyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1315353-36-6. Product ID: ACM1315353366. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Ethoxy-5-methylpyridin-4-yl)boronic acid. |  |
| 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid | 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid. Group: Salt. Product ID: [3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 233.98g/mol. Mole weight: C9H10BF3O3. B(C1=CC(=CC(=C1)OCC)C(F)(F)F)(O)O. InChI=1S/C9H10BF3O3/c1-2-16-8-4-6 (9 (11, 12)13)3-7 (5-8)10 (14)15/h3-5, 14-15H, 2H2, 1H3. ATZRXKHRSOTBAM-UHFFFAOYSA-N. | |
| 3-Ethoxy-5-trifluoromethylphenylboronic acid | 3-Ethoxy-5-trifluoromethylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871332-96-6, 3-ETHOXY-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, SBB071094, AG-H-51531, 3-ETHOXY-5-(TRIFLUOROMETHYL)BENZENEBORONIC ACID, ACMC-209qhp, SureCN12260219, CTK5F7964, MolPort-001-776-311, ANW-38603, AKOS015838684, RL05416, AK-45517, KB-31585, 3-Ethoxy-5-trifluoromethylphenylboronic acid, FT-0081098, FT-0644994, V1860, 3-Ethoxy-5-trifluoromethylphenylboronic acid,, B-5695. Product Category: Boronic Acids. CAS No. 871332-96-6. Molecular formula: C9H10 B F3 O3. Mole weight: 233.98. Purity: 0.98. IUPACName: [3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)OCC)C(F)(F)F)(O)O. Density: 1.31g/cm³. Product ID: ACM871332966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxyacrylonitrile | 3-Ethoxyacrylonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 61310-53-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H7NO. US Biological Life Sciences. |  Worldwide |
| 3-Ethoxy-acryloyl chloride | 3-Ethoxy-acryloyl chloride. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 6191-99-7. Molecular formula: C5H7ClO2. Mole weight: 134.56. Purity: 0.98. Product ID: ACM6191997. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Ethoxyacryloyl chloride. | |
| 3-Ethoxy-androsta-3,5-dien-17-ol-d3 | Labeled Testosterone derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 165304-83-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-androsta-3,5-dien-17-ol-d3 | 3-Ethoxy-androsta-3,5-dien-17-ol-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethoxy-androsta-3,5-dien-17-ol-d3, 165304-83-6, CTK8E8141, FT-0668062. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 165304-83-6. Molecular formula: C21H29D3O2. Mole weight: 319.5. Purity: 0.96. IUPACName: (8R,9S,10R,13S,14S)-16,16,17-trideuterio-3-ethoxy-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CCOC1=CC2=CCC3C4CCC(C4(CCC3C2(CC1)C)C)O. Product ID: ACM165304836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-androsta-3,5-dien-17-one | 3-Ethoxy-androsta-3,5-dien-17-one. Group: Biochemicals. Alternative Names: 3-Ethoxyandrosta-3,5-dien-17-one; Androst-4-ene-3,17-dione 3-ethyl enol ether. Grades: Highly Purified. CAS No. 972-46-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 3-Ethoxyaniline | 3-Ethoxyaniline. Group: Biochemicals. Alternative Names: m-Phenetidine. Grades: Highly Purified. CAS No. 621-33-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| 3-Ethoxyaniline 98+% (GC) | 3-Ethoxyaniline 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-azetidine hydrochloride | 3-Ethoxy-azetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 535924-73-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-azetidine hydrochloride ≥80% (NMR) | 3-Ethoxy-azetidine hydrochloride ≥80% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxybenzaldehyde | 3-Ethoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 22924-15-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxybenzaldehyde ≥97% (GC) | 3-Ethoxybenzaldehyde ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxybenzhydrazide | 3-Ethoxybenzhydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethoxybenzhydrazide, 3-Ethoxybenzohydrazide, m-Ethoxy benzhydrazide, ZINC00156573, ALBB-001021, CID141381, STK502408, LT00455318, 27830-16-6. Product Category: Heterocyclic Organic Compound. CAS No. 27830-16-6. Molecular formula: C9H12N2O2. Mole weight: 180.2. Purity: 0.96. IUPACName: 3-ethoxybenzohydrazide. Canonical SMILES: CCOC1=CC=CC(=C1)C(=O)NN. Density: 1.144g/cm³. Product ID: ACM27830166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxybenzoic acid | 3-Ethoxybenzoic acid is a derivative of benzoic acid and serves as both a raw material and an intermediate in organic synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 621-51-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W048341. |  |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium-d4 Triflate | Used in the synthesis of labeled Nicotinamide Ribose and its derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | Used in the synthesis of Nicotinamide Ribose and its derivatives. Synonyms: 3-(ETHOXYCARBONYL)-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIDINIUM TRIFLATE; ethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; trifluoromethanesulfonate; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)pyridin-1-ium trifluoromethanesulfonate; DTXSID60747727; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-pyridinium Triflate. CAS No. 936945-09-4. Molecular formula: C20H24F3NO12S. Mole weight: 559.46. |  |
| 3-(Ethoxycarbonyl)-1-methylpyrazole-5-boronic acid pinacol ester | 3-(Ethoxycarbonyl)-1-methylpyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1616930-46-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester | 3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-83-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H18O5. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester | 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-85-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester-d5 | Isotope labelled intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H17D5O6. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-5-methylphenylboronic Acid Pinacol Ester | 3-(Ethoxycarbonyl)-5-methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-63-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H23BO4, Molecular Weight: 290.16. US Biological Life Sciences. | Worldwide |
| 3-Ethoxycarbonyl-5-nitrophenylboronic acid | 3-Ethoxycarbonyl-5-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-37-5, 3-ETHOXYCARBONYL-5-NITROPHENYLBORONIC ACID, (3-ethoxycarbonyl-5-nitrophenyl)boronic acid, SBB065893, AC1MCMWE, ACMC-209q1v, (3-ethoxycarbonyl-5-nitro-phenyl)boronic Acid, SureCN6651446, CTK3E7926, MolPort-002-052-401, ANW-38033, AKOS015838799, AB15995, AG-A-03809, AG-H-41273, ETHYL 3-BORONO-5-NITROBENZOATE, RL05249, AK-45518, KB-31601, 3-Ethoxycarbonyl-5-nitrophenylboronic acid. Product Category: Boronic Acids. CAS No. 850568-37-5. Molecular formula: C9H10NO6B. Mole weight: 238.99. Purity: 0.97. IUPACName: (3-ethoxycarbonyl-5-nitrophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC)(O)O. Density: 1.39g/cm³. Product ID: ACM850568375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxycarbonylamino-3-(4-methoxy-phenyl)-propionic acid | 3-Ethoxycarbonylamino-3-(4-methoxy-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(ETHOXYCARBONYL)AMINO]-3-(4-METHOXYPHENYL)PROPANOIC ACID;3-ETHOXYCARBONYLAMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 332052-65-0. Molecular formula: C13H17NO5. Mole weight: 267.28. Purity: 0.96. IUPACName: (3R)-3-(ethoxycarbonylamino)-3-(4-methoxyphenyl)propanoate. Canonical SMILES: CCOC(=O)NC(CC(=O)O)C1=CC=C(C=C1)OC. Product ID: ACM332052650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Ethoxycarbonylamino) phenothiazine | 3- (Ethoxycarbonylamino) phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxycarbonylphenylboronic acid | 3-Ethoxycarbonylphenylboronic acid. Group: Salt. Alternative Names: M-ETHOXYCARBONYLPHENYLBORONIC ACID; ETHYL 3-BORONOBENZOATE; 3-(ETHOXYCARBONYL)BENZENEBORONIC ACID; 3-ETHOXYCARBONYLPHENYLBORONIC ACID; 3-CARBETHOXY-PHENYL-BORONIC ACID; AKOS BRN-0097; 3-(Ethoxycarbonyl)Phenylboroni; 3-Ethoxycarbonylphenylboronic acid,97%. CAS No. 4334-87-6. Product ID: (3-ethoxycarbonylphenyl)boronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC(=CC=C1)C(=O)OCC)(O)O. InChI=1S/C9H11BO4/c1-2-14-9 (11)7-4-3-5-8 (6-7)10 (12)13/h3-6, 12-13H, 2H2, 1H3. REHVCPNQQBDOJJ-UHFFFAOYSA-N. 97%. | |
| 3-(ETHOXYCARBONYL)PHENYLZINC IODIDE | 3-(ETHOXYCARBONYL)PHENYLZINC IODIDE. Group: Salt. CAS No. 282727-18-8. 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; ; /h3-4, 6-7H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. KNTSJWIWLNBYJL-UHFFFAOYSA-M. | |
| 3-Ethoxycarbonyl)-propyl]-triphenylphosphonium bromide | 3-Ethoxycarbonyl)-propyl]-triphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 50479-11-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C24H26BrO2P. US Biological Life Sciences. | Worldwide |
| 3- (Ethoxycarbonyl) pyridine-5-boronic acid pinacol ester | 3- (Ethoxycarbonyl) pyridine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 916326-10-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BNO4, Molecular Weight: 277.12. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxydimethylsilyl)propyl Methacrylate (stabilized with BHT) | 3-(Ethoxydimethylsilyl)propyl Methacrylate (stabilized with BHT). Group: Self assembly and contact printing materials monomers. CAS No. 13731-98-1. Product ID: 3-[ethoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate. Molecular formula: 230.38g/mol. Mole weight: C11H22O3Si. CCO[Si](C)(C)CCCOC(=O)C(=C)C. InChI=1S/C11H22O3Si/c1-6-14-15(4, 5)9-7-8-13-11(12)10(2)3/h2, 6-9H2, 1, 3-5H3. JSOZORWBKQSQCJ-UHFFFAOYSA-N. | |
| 3-Ethoxymethacrolein | 3-Ethoxymethacrolein. Group: Biochemicals. Grades: Highly Purified. CAS No. 42588-57-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-methacrolein | 3-Ethoxy-methacrolein. CAS No: 42588-57-8 |  Sarchem Laboratories New Jersey NJ |
| 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide | 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEHB, Anacardiol, 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide, ANACARDOL PRACTICAL GRADE, 3-Ethoxy-4-hydroxy-diethylbenzamide, EINECS 237-669-5, BRN 2844455, 4-Hydroxy-3-ethoxy-benzoic acid diethylamide, Benzamide, N,N-diethyl-3-ethoxy-4-hydroxy-, Diethylamide of 3-ethoxy-4-hydroxy-benzoic acid, 13898-68-5, AC1L1AWC, SureCN309382, CTK4C1492, AG-D-78690, LS-26473, Benzamide,3-ethoxy-N,N-diethyl-4-hydroxy-, 4-10-00-01483 (Beilstein Handbook Reference), 3-Ethoxy-4-hydroxybenzoicacid diethylamide; Anacardiol; N,N-Diethyl-3-ethoxy-4-hydroxybenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 13898-68-5. Molecular formula: C13H19NO3. Mole weight: 237.294860 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-N,N-diethyl-4-hydroxybenzamide. Canonical SMILES: CCN(CC)C(=O)C1=CC(=C(C=C1)O)OCC. Density: 1.095g/cm³. ECNumber: 237-669-5. Product ID: ACM13898685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-N,N-diethylbenzenamine | 3-Ethoxy-N,N-diethylbenzenamine. Group: Biochemicals. Alternative Names: 1-(Diethylamino)-3-ethoxybenzene; 3-(Diethylamino)-1-ethoxybenzene; 3-Ethoxy-N,N-diethylaniline; N,N-Diethyl-3-ethoxyaniline; N,N-Diethyl-3-phenetidine; N,N-Diethyl-m-phenetidine; NSC 6262; m- (Diethylamino) phenetole. Grades: Highly Purified. CAS No. 1864-92-2. Pack Sizes: 10g. Molecular Formula: C12H19NO, Molecular Weight: 193.29. US Biological Life Sciences. | Worldwide |
| 3-Ethoxyoxalyl-4-oxopiperidine-1-carboxylic Acid tert-Butyl Ester | 3-Ethoxyoxalyl-4-oxopiperidine-1-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: 1-[ (1, 1-Dimethylethoxy) carbonyl]-α , 4-dioxo-3-piperidineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 18990-24-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-p-acrylophenetidide | 3-Ethoxy-p-acrylophenetidide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethoxy-p-Acrylophenetidide. Product Category: Heterocyclic Organic Compound. CAS No. 29289-79-0. Molecular formula: C11H13NO2. Mole weight: 191.229. Purity: 0.96. IUPACName: (E)-3-ethoxy-N-(4-ethoxyphenyl)prop-2-enamide. Product ID: ACM29289790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxyphenylacetonitrile | 3-Ethoxyphenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethoxyphenylacetonitrile, 2-(3-ethoxyphenyl)acetonitrile, 74205-55-3, AC1NLMRK, AC1Q37XU, SureCN2294721, Benzeneacetonitrile,3-ethoxy-, CTK5D9533, MolPort-000-155-125, SBB017669, ZINC02565993, AKOS006344168, AG-G-94839, KB-87036, FT-0676289, C-5362, I14-26892. Product Category: Heterocyclic Organic Compound. CAS No. 74205-55-3. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.96. IUPACName: 2-(3-ethoxyphenyl)acetonitrile. Canonical SMILES: CCOC1=CC=CC(=C1)CC#N. Product ID: ACM74205553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxyphenylboronic acid | 3-Ethoxyphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0139; M-ETHOXYPHENYLBORONIC ACID; 3-ETHOXYPHENYLBORONIC ACID; 3-ETHOXYBENZENEBORONIC ACID; AKOS BRN-0069; 3-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride); 3-Ethoxyphenylboronic acid ,98%; 3-ETHOXYPHENYLBORONI. CAS No. 90555-66-1. Product ID: (3-ethoxyphenyl)boronic acid. Molecular formula: 165.98g/mol. Mole weight: C8H11BO3. B(C1=CC(=CC=C1)OCC)(O)O. InChI=1S/C8H11BO3/c1-2-12-8-5-3-4-7 (6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. CHCWUTJYLUBETR-UHFFFAOYSA-N. | |
| 3-Ethoxyphenylhydrazine | 3-Ethoxyphenylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-ethoxyphenyl)hydrazine, 3-ETHOXY-PHENYL-HYDRAZINE, 90434-59-6, 3-Ethoxyphenylhydrazine, PubChem16014, (3-ethoxyphenyl)diazane, AC1LC0X7, SureCN4050094, 1-(3-Ethoxyphenyl)hydrazine, CTK5G7879, AKOS010776273, AG-H-70969, A843549. Product Category: Heterocyclic Organic Compound. CAS No. 90434-59-6. Molecular formula: C8H12N2O. Mole weight: 152.193680 [g/mol]. Purity: 0.96. IUPACName: (3-ethoxyphenyl)hydrazine. Canonical SMILES: CCOC1=CC=CC(=C1)NN. Product ID: ACM90434596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxyphenylmagnesium bromide solution | 3-Ethoxyphenylmagnesium bromide solution. Group: Salt. | |
| 3-Ethoxypropionaldehyde diethyl acetal | 3-Ethoxypropionaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 7789-92-6. Mole weight: 176.25. Product ID: ACM7789926. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3-Triethoxypropane. | |
| 3-Ethoxypropionitrile | 3-Ethoxypropionitrile. Group: Battery materials. Alternative Names: 3-Ethoxypropanenitrile, Propanenitrile, 3-ethoxy-, 2-Ethoxypropionitrile, Propionitrile, 3-ethoxy-, 3-Ethoxypropiononitrile, beta-Ethoxypropionitrile, alpha-Ethoxypropionitrile, 3-ETHOXYPROPIONITRILE, Propionitrile, 2-ethoxy-. beta.-Ethoxypropionitrile, 2-Ethoxypropannitril [Czech], Propanenitrile, 2-ethoxy-, beta-Aethoxypropionitril [German], NSC 7767, EINECS 218-393-4, NSC7767, Propionitrile, 3-ethoxy- (8CI), Propanenitrile, 2-ethoxy- (9CI), BRN 0741924, BRN 1720500. CAS No. 2141-62-0. Product ID: 3-ethoxypropanenitrile. Molecular formula: 99.13. Mole weight: C5H9NO. CCOCCC#N. InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3, 5H2, 1H3. DCWQZPJHHVLHSV-UHFFFAOYSA-N. >99.0%(GC). | |
| 3-Ethoxypropylamine | 3-Ethoxypropylamine. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 6291-85-6. Molecular formula: C5H13NO. Mole weight: 103.16. Product ID: ACM6291856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxypyridine-4-boronicacid | 3-Ethoxypyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-04-3. Product ID: ACM1310384043. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Ethoxypyridin-4-yl)boronic acid. | |
| 3-Ethoxysalicylaldehyde | 3-Ethoxysalicylaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 492-88-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-spinosyn L 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of 3-ethoxy-5,6-dihydrospinosyn J, the minor component of the commercial product, spinetoram. It has only weak activity as an insecticide. Grades: >95% by HPLC. Molecular formula: C35H54O9. Mole weight: 618.80. | |
| 3'-Ethoxy Spinosyn L 17-pseudoaglycone | 3'-Ethoxy spinosyn L 17-pseudoaglycone is an acid degradation product of 3'-ethoxy-5,6-dihydrospinosyn L which is a component of the insecticide spinosyn L. It has no insecticidal activity against the tobacco budworm up to a concentration of 64 ppm. 3'-Ethoxy spinosyn L 17-pseudoaglycone is only weakly active as an insecticide as the forosamine moiety is considered essential for potent activity. Grades: >95% by HPLC. Molecular formula: C35H54O9. Mole weight: 618.80. | |
| 3-Ethoxythiocarbonyl sulfamyl -phenyl Acetic Acid | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-1,1,1,5,5,5-Hexamethyl-3-Trimethylsilanyloxy-Trisiloxane | 3-Ethyl-1,1,1,5,5,5-Hexamethyl-3-Trimethylsilanyloxy-Trisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilanyloxy-trisiloxane;Ethyltris(trimethylsiloxy)silane. Product Category: Heterocyclic Organic Compound. CAS No. 18030-66-5. Molecular formula: C11H32O3Si4. Mole weight: 324.71. Product ID: ACM18030665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one | 3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one is an indole derivative produced by Streptomyces antibioticus X-14547. It has anti-gram-positive and negative bacteria activity. CAS No. 66424-33-7. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-4H-indol-4-one | Molindone intermediate. Group: Biochemicals. Alternative Names: 2-Methyl-3-ethyl-4-oxo-4,5,6,7-tetrahydroindole; NSC 136938. Grades: Highly Purified. CAS No. 6116-76-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-1-adamantanol | 3-Ethyl-1-adamantanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-1-ADAMANTANOL;AKOS BC-0506. Product Category: Heterocyclic Organic Compound. CAS No. 15598-87-5. Molecular formula: C12H20O. Mole weight: 180.29. Product ID: ACM15598875. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-ethyladamantan-1-ol. | |
| 3-Ethyl-1H-1,2,4-triazole | 3-Ethyl-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-1H-1,2,4-triazole, 7411-16-7, s-Triazole, 3-ethyl-, SureCN251527, AC1L2N2B, Ambcb4034840, SureCN2605811, SureCN2605812, 5-ethyl-1H-1,2,4-triazole, MolPort-008-154-146, 1H-1,2,4-Triazole, 3-ethyl-, ZINC05688507, AKOS005173627, 3-ETHYL-1,2,4(1H)-TRIAZOLE, FT-0683563, I14-26837. Product Category: Heterocyclic Organic Compound. CAS No. 7411-16-7. Molecular formula: C4H7N3. Mole weight: 97.12. Purity: 0.96. IUPACName: 5-ethyl-1H-1,2,4-triazole. Canonical SMILES: CCC1=NC=NN1. Density: 1.116g/cm³. Product ID: ACM7411167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-1H-indole | 3-Ethyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethyl-indole, 3-ethyl-1H-indole, NSC289350, CID324305, 1484-19-1. Product Category: Heterocyclic Organic Compound. CAS No. 1484-19-1. Molecular formula: C10H11N. Mole weight: 145.201. Purity: 0.96. IUPACName: 3-ethyl-1H-indole. Canonical SMILES: CCC1=CNC2=CC=CC=C21. Density: 1.078g/cm³. Product ID: ACM1484191. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-1H-indole. | |
| 3-Ethyl-1H-indole-2-carboxylic acid | 3-Ethyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-1H-indole-2-carboxylic acid, 92287-88-2, Ambcb4002605, SureCN1093663, CTK5H1093, MolPort-016-630-846, AKOS006281224, AG-H-78498. Product Category: Heterocyclic Organic Compound. CAS No. 92287-88-2. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-1H-indole-2-carboxylic acid. Canonical SMILES: CCC1=C(NC2=CC=CC=C21)C(=O)O. Density: 1.285g/cm³. Product ID: ACM92287882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-1H-pyrazole-5-carbaldehyde | 3-Ethyl-1H-pyrazole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 518357-38-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-1H-pyrazole-5-carbaldehyde ≥95% (NMR) | 3-Ethyl-1H-pyrazole-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 518357-38-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-1H-pyrazole-5-carboxylic acid ethyl ester | 3-Ethyl-1H-pyrazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;AKOS PAO-0841. Product Category: Heterocyclic Organic Compound. CAS No. 885319-49-3. Molecular formula: C8H12N2O2. Mole weight: 168.19308. Product ID: ACM885319493. Alfa Chemistry ISO 9001:2015 Certified. Categories: 26308-40-7. | |
| 3-Ethyl-1-methyl-1h-pyrazole-5-carboxylic acid | 3-Ethyl-1-methyl-1h-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26308-42-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER | 3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-0885;3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;ethyl 3-ethyl-1-methylpyrazolyl-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 128537-26-8. Molecular formula: C9H14N2O2. Mole weight: 182.22. Product ID: ACM128537268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-1-pentyn-3-ol | 3-Ethyl-1-pentyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 6285-6-9. Molecular formula: C7H12O. Mole weight: 112.17. Product ID: ACM6285069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide | 3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 319476-28-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethenyl-3-ethylimidazol-3-ium. Molecular formula: 403.31. Mole weight: C9H11F6N3O4S2. CC[N+]1=CN (C=C1)C=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C7H11N2. C2F6NO4S2/c1-3-8-5-6-9(4-2)7-8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. DFGRLSLTNVNMEM-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3-Ethyl-2,2-dimethyl-3-pentanol | 3-Ethyl-2,2-dimethyl-3-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 66793-96-2. Molecular formula: C9H18O. Mole weight: 144.25. Product ID: ACM66793962-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-(2-hydroxy-1-propenyl)benzothiazolium chloride | 3-Ethyl-2-(2-hydroxy-1-propenyl)benzothiazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-2-(2-HYDROXY-1-PROPENYL)BENZOTHIAZOLIUM CHLORIDE;3-ethyl-2-(2-hydroxy-1-propenyl)benzo-thiazolium. Product Category: Heterocyclic Organic Compound. CAS No. 157584-19-5. Molecular formula: C12H14ClNOS. Mole weight: 255.76. Purity: 0.96. IUPACName: 3-ETHYL-2-(2-HYDROXY-1-PROPENYL)BENZOTHIAZOLIUM CHLORIDE. Product ID: ACM157584195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-[(3-([3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-5-methoxy-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-[(3-([3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-5-methoxy-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-2-[(3-([3-ETHYL-5-METHOXY-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-5-METHOXY-1,3-BENZOTHIAZOL-3-IUM IODIDE;BENZOTHIAZOLIUM, 3-ETHYL-2-[[3-[(3-ETHYL-5-METHOXY-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-5,5-DIMETHYL. Product Category: Heterocyclic Organic Compound. CAS No. 158320-43-5. Molecular formula: C30H35IN2O2S2. Mole weight: 646.65. Product ID: ACM158320435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-hexene | Benzestrol derivative. Group: Biochemicals. Alternative Names: 1,1'-(1,2-Diethyl-3-methylene-1,3-propanediyl)bis[4-methoxy-benzene]. Grades: Highly Purified. CAS No. 131-88-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone | Benzestrol derivative with estrogenic activity. Group: Biochemicals. Alternative Names: 2-Ethyl-4'-methoxy-3-(p-methoxyphenyl)-valerophenone. Grades: Highly Purified. CAS No. 74063-46-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2,4-dimethyl-1H-pyrrole | 3-Ethyl-2,4-dimethyl-1H-pyrrole. Group: Biochemicals. Alternative Names: 3-Ethyl-2,4-dimethylpyrrole; Cryptopyrrole; Kryptopyrrol; Kryptopyrrole; NSC 62025; 2,4-Dimethyl-3-ethyl-1H-pyrrole; 2,4-Dimethyl-3-ethylpyrrole. Grades: Highly Purified. CAS No. 517-22-6. Pack Sizes: 1g. Molecular Formula: C8H13N, Molecular Weight: 123.2. US Biological Life Sciences. | Worldwide |
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