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| Product | Description | |
|---|---|---|
| 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 | 0.5 M in THF. Group: Organometallic reagents. |  |
| 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-Ethoxymethylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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 | 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 | 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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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. | |
| 4-Ethyl-1,3-dioxolan-2-one | Liquid, d25 1.01, 99%. Synonyms: 1,2-Butylene carbonate. CAS No. 4437-85-8. Pack Sizes: 10g, 50g. Product ID: FR-2341. B.P. 120/16 mm. Mole weight: 116.12. |  Frinton Laboratories |
| 4-Ethyl-1,3-dioxolan-2-one | 4-Ethyl-1,3-dioxolan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Butylene carbonate, Texacar F-100, 4-Ethyl-1,3-dioxolan-2-one, 1,2-Butanediol, cyclic carbonate, 1,3-Dioxolan-2-one, 4-ethyl-, Carbonic acid, cyclic ethylethylene ester, BRN 0108553, CID107282, SBB008625, 4-Ethyl-1,3-dioxolan-2-on [Dutch], FR-2341, 4-Ethyl-1,3-dioxolan-2-on [Danish], 4-Ethyl-1,3-dioxolan-2-on [German], 4-Etil-1,3-dioxolan-2-ona [Spanish], 4-Ethyl-1,3-dioxolanne-2-one [French], 4-Etil-1,3-diossolan-2-one [Italian], LS-62660, 4-Etil-1,3-dioxolan-2-ona [Portuguese], EE4037804, 4-19-00-01571 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 4437-85-8. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: >98.0%(GC). IUPACName: 4-ethyl-1,3-dioxolan-2-one. Canonical SMILES: CCC1COC(=O)O1. Density: 1.107g/cm³. ECNumber: 403-780-4. Product ID: ACM4437858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-1H-pyrazole | 4-Ethyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 17072-38-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-1-naphthoic Acid | Used in the preparation of antimalarial compounds. It also shows some plant-growth activity. Group: Biochemicals. Alternative Names: 4-Ethyl-1-naphthalenecarboxylic Acid; NSC 408421. Grades: Highly Purified. CAS No. 91902-58-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-2,3-dimethyl-1H-pyrrole | 4-Ethyl-2,3-dimethyl-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethyl-4-ethylpyrrole, 1H-Pyrrole, 4-ethyl-2,3-dimethyl-, 4-Ethyl-2,3-dimethyl-1H-pyrrole, 491-18-9, Hemopyrrole, AC1L2WHJ, AC1Q2AJT, SureCN6060895, CTK1D7415, AR-1D2677, AKOS005266452. Product Category: Heterocyclic Organic Compound. CAS No. 491-18-9. Molecular formula: C8H13N. Mole weight: 123.196 g/mol. Purity: 0.96. IUPACName: 4-ethyl-2,3-dimethyl-1H-pyrrole. Canonical SMILES: CCC1=CNC(=C1C)C. Density: 0.925g/cm³. Product ID: ACM491189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-2,3-dioxopiperazine-1-carbonylchloride | 4-Ethyl-2,3-dioxopiperazine-1-carbonylchloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59703-00-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-2,3-dioxopiperazine-1-carbonyl Chloride | 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl Chloride is used as a reagent in the synthesis of amino(thienyl)benzamide derivatives which are used as histone deacetylase inhibitors and have antitumor activity. 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl Chloride is also a reagent in the synthesis of Cefbuperazone ; a second-generation cephalosporin antibiotic. Synonyms: 4-ethyl-2,3-dioxo-1-piperazinecarbonyl chloride; 4-ethyl-2,3-dioxopiperazine-1-carbonyl chloride. Grade: > 95 %. CAS No. 59703-00-3. Molecular formula: C7H9ClN2O3. Mole weight: 204.61. |  |
| 4-Ethyl-2,6-difluorophenol | 4-Ethyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 326493-68-9. Product ID: 4-ethyl-2,6-difluorophenol. Molecular formula: 158.14g/mol. Mole weight: C8H8F2O. CCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C8H8F2O/c1-2-5-3-6 (9)8 (11)7 (10)4-5/h3-4, 11H, 2H2, 1H3. NKHUJLNUXPLXCE-UHFFFAOYSA-N. | |
| 4-Ethyl 2-amino-5-bromothiazole-4-carboxylate | 4-Ethyl 2-amino-5-bromothiazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 61830-21-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H7N2O2BrS. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-2-heptyl-2-oxazoline-4-methanol | 4-Ethyl-2-heptyl-2-oxazoline-4-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-561-4, CID92661, 4-Ethyl-2-heptyl-2-oxazoline-4-methanol, 57101-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 57101-63-0. Molecular formula: C13H25NO2. Mole weight: 227.343 g/mol. Purity: 0.96. IUPACName: (4-ethyl-2-heptyl-5H-1,3-oxazol-4-yl)methanol. Canonical SMILES: CCCCCCCC1=NC(CO1)(CC)CO. Density: 1g/cm³. ECNumber: 260-561-4. Product ID: ACM57101630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[Ethyl(2-hydroxyethyl)amino]benzenediazonium chloride | 4-[Ethyl(2-hydroxyethyl)amino]benzenediazonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[ethyl(2-hydroxyethyl)amino]benzenediazonium chloride; p-(N-ethyl-N-2-hydroxyethylamino)benzenediazonium chloride; EINECS 205-164-9; Benzenediazonium,4-(ethyl(2-hydroxyethyl)amino)-,chloride. Product Category: Heterocyclic Organic Compound. CAS No. 134-94-1. Molecular formula: C10H14ClN3O. Mole weight: 227.691 g/mol. Purity: 0.96. IUPACName: 4-[ethyl(2-hydroxyethyl)amino]benzenediazonium;chloride. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)[N+]#N.[Cl-]. ECNumber: 205-164-9. Product ID: ACM134941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-2-iodo-6- (trifluoromethyl) pyrimidine | 4-Ethyl-2-iodo-6- (trifluoromethyl) pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1379313-78-6. Pack Sizes: 10mg. Molecular Formula: C7H6F3IN2, Molecular Weight: 302.04. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-2-methoxyphenol | Liquid, d20 1.05, 98%. Synonyms: 2-Methoxy-4-ethylphenol. CAS No. 2785-89-9. Pack Sizes: 10g, 50g. Product ID: FR-0835. B.P. 95-96/5 mm. Mole weight: 152.19. | Frinton Laboratories |
| 4-Ethyl-2-methoxyphenol (4-Ethylguaiacol) | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C2H5C6H3-2-(OCH3)OH. CAS No. 2785-89-9. Prepack ID 45367048-25g. Molecular Weight 152.19. See USA prepack pricing. |  |
| 4-Ethyl-2-methoxyphenol 99+% (GC) | 4-Ethyl-2-methoxyphenol 99+% (GC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-2-pyridinecarbonitrile | 4-Ethyl-2-pyridinecarbonitrile. Group: Biochemicals. Alternative Names: 2-Cyano-4-ethylpyridine. Grades: Highly Purified. CAS No. 92486-38-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde | 4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 6250-80-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde 99+.9% (HPLC) | 4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6250-80-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-3-iodobenzoic acid | 4-Ethyl-3-iodobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ethyl-3-iodobenzoic acid, 103441-03-8, SureCN7434160, 4-ethyl-3-iodanyl-benzoic acid, SBB067755, AKOS015842938, AK133403, KB-145266, FT-0658485, A800741, I14-5096. Product Category: Heterocyclic Organic Compound. CAS No. 103441-03-8. Molecular formula: C9H9IO2. Mole weight: 276.071030 [g/mol]. Purity: 0.96. IUPACName: 4-ethyl-3-iodobenzoic acid. Canonical SMILES: CCC1=C(C=C(C=C1)C(=O)O)I. Density: 1.76g/cm³. Product ID: ACM103441038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-3'-methoxybenzophenone | 4-Ethyl-3'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYL-3'-METHOXYBENZOPHENONE;OTAVA-BB 1044026. Product Category: Heterocyclic Organic Compound. CAS No. 82520-39-6. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: (4-ethylphenyl)-(3-methoxyphenyl)methanone. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC. Density: 1.071g/cm³. Product ID: ACM82520396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-3-methylacetanilide,99% | 4-Ethyl-3-methylacetanilide,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 292540_ALDRICH, 4-Ethyl-3-methylacetanilide, NSC72335, MolPort-003-929-359, CID251682, 7149-81-7, InChI=1/C11H15NO/c1-4-10-5-6-11(7-8(10)2)12-9(3)13/h5-7H,4H2,1-3H3,(H,12,13. Product Category: Heterocyclic Organic Compound. CAS No. 7149-81-7. Molecular formula: C11H15NO. Mole weight: 177.24. Purity: 0.96. IUPACName: N-(4-ethyl-3-methylphenyl)acetamide. Density: 1.032g/cm³. Product ID: ACM7149817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-3-nitrobenzoic acid | 4-Ethyl-3-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103440-95-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-4'-ethynylbiphenyl | 4-Ethyl-4'-ethynylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,1-Biphenyl,4-ethyl-4-ethynyl-(9CI); 4-Ethyl-4'-ethynyl-1,1'-biphenyl; 4-Ethyl-4'-ethynylbiphenyl. CAS No. 477587-89-6. Product ID: 1-ethyl-4-(4-ethynylphenyl)benzene. Molecular formula: 206.28g/mol. Mole weight: C16H14. CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C16H14/c1-3-13-5-9-15 (10-6-13)16-11-7-14 (4-2)8-12-16/h1, 5-12H, 4H2, 2H3. LMCBMOAZJXJAIV-UHFFFAOYSA-N. | |
| 4-ETHYL-4-HEPTANOL | 4-ETHYL-4-HEPTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ethyl-4-heptano;4-ethyl-heptan-4-ol;4-Heptanol, 4-ethyl-;4-ETHYL-4-HEPTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 597-90-0. Molecular formula: C9H20O. Mole weight: 144.25. Product ID: ACM597900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-4'-Iodobiphenyl | 4-Ethyl-4'-Iodobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethyl-4-(4-Iodophenyl)Benzene. CAS No. 17078-76-1. Product ID: 1-ethyl-4-(4-iodophenyl)benzene. Molecular formula: 308.16. Mole weight: C14H13I. CCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C14H13I/c1-2-11-3-5-12 (6-4-11)13-7-9-14 (15)10-8-13/h3-10H, 2H2, 1H3. DUQFCMVIJVWQMX-UHFFFAOYSA-N. 95%+. | |
| 4-Ethyl-4-piperidinamine | 4-Ethyl-4-piperidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312784-82-9. Pack Sizes: 250mg. Molecular Formula: C7H16N2, Molecular Weight: 128.22. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl | 4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 79709-85-6. Product ID: 1-ethyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 334.55. Mole weight: C25H34. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)CC. InChI=1S / C25H34 / c1-3-5-6-7-21-10-14-23 (15-11-21) 25-18-16-24 (17-19-25) 22-12-8-20 (4-2) 9-13-22 / h8-9, 12-13, 16-19, 21, 23H, 3-7, 10-11, 14-15H2, 1-2H3. JOLGXBQYTARJLD-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethyl-5-fluoro-6-hydroxypyrimidine | 4-Ethyl-5-fluoro-6-hydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137234-87-8. Pack Sizes: 1g, 2.5g, 5g, 10g, 25g. Molecular Formula: C6H7FN2O. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-5-fluoropyrimidine Hydrochloride | A Voriconazole impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'-Ethyl-7',8'-dihydro-4'-hydroxy-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5 | Used in the preparation of Camptothecin and Homocamptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Alternative Names: (±)-4'-Ethyl-7',8'-dihydro-4'-hydroxy-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4'-Ethyl-7',8'-dihydro-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5 | Used in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Alternative Names: (±)-4'-ethyl-7',8'-dihydro-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Ethylacetophenone | It can be used to produce 1,1'-p-phenylene-bis-ethanone. This reaction will need reagent air, cobalt naphthenate. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: Colorless or pale yellow liquid. CAS No. 937-30-4. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.97. Density: 0.993. ECNumber: 213-326-5. Product ID: ACM937304. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Ethylacetophenone. | |
| 4'-Ethylacetophenone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O. CAS No. 937-30-4. Prepack ID 90030978-25g. Molecular Weight C10H12O. See USA prepack pricing. | |
| 4'-Ethylacetophenone | 4'-Ethylacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(4-Ethylphenyl)Ethanone. CAS No. 937-30-4. Product ID: 1-(4-ethylphenyl)ethanone. Molecular formula: 148.2. Mole weight: C10H12O. CCC1=CC=C(C=C1)C(=O)C. InChI=1S/C10H12O/c1-3-9-4-6-10 (7-5-9)8 (2)11/h4-7H, 3H2, 1-2H3. NODGRWCMFMEGJH-UHFFFAOYSA-N. 95%+. | |
| 4-(Ethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | 4-(Ethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Ethylamino)antipyrine, TA 2, ANTIPYRINE, 4-(ETHYLAMINO)-, CID27107, BRN 0212712, LS-21384, 4-25-00-03563 (Beilstein Handbook Reference), 15166-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 15166-10-6. Molecular formula: C13H17N3O. Mole weight: 231.294 g/mol. Purity: 0.96. IUPACName: 4-(ethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CCNC1=C(N(N(C1=O)C2=CC=CC=C2)C)C. Density: 1.17g/cm³. Product ID: ACM15166106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylamino-1-butanol | 4-Ethylamino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethylamino-1-butanol, 4-(ethylamino)butan-1-ol, 39216-86-9, SBB052126, N-Ethylbutanolamine, 4-ethylaminobutan-1-ol, ACMC-1AGB2, AC1LC2X7, AC1Q31LQ, 1-Butanol,4-(ethylamino)-, CTK4I1118, PVNNOLUAMRODAC-UHFFFAOYSA-, MolPort-001-791-845, ANW-29035, AKOS009157693, AG-F-38495, E0473, I14-100263, 4-(Ethylamino)butanol;Ethyl(4-hydroxybutyl)amine; Ethylbutanolamine, InChI=1/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 39216-86-9. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 4-(ethylamino)butan-1-ol. Canonical SMILES: CCNCCCCO. Density: 0.875g/cm³. Product ID: ACM39216869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Ethylaminomethyl) pyridine | 4- (Ethylaminomethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 33403-97-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H12N2. US Biological Life Sciences. | Worldwide |
| 4-Ethylaminopent-3-en-2-one | 4-Ethylaminopent-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Penten-2-one, 4-(ethylamino)- (7CI,9CI);4-Ethylamino-pent-3-en-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 50967-59-4. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 97%(GC). Product ID: ACM50967594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylaniline | 4-Ethylaniline. Group: Liquid crystal (lc) building blocks. CAS No. 589-16-2. Product ID: 4-ethylaniline. Molecular formula: 121.18. Mole weight: C8H11N. CCC1=CC=C(C=C1)N. InChI=1S/C8H11N/c1-2-7-3-5-8 (9)6-4-7/h3-6H, 2, 9H2, 1H3. HRXZRAXKKNUKRF-UHFFFAOYSA-N. >99.0%(GC)(T). | |
| 4-Ethylaniline | 4-Ethylaniline. CAS No: 589-16-2 |  Sarchem Laboratories New Jersey NJ |
| 4-Ethylaniline-[d11] | 4-Ethylaniline-[d11]. Synonyms: 4-Ethylaniline-d11; p-Ethylaniline-d11; 4-Ethylphenylamine-d11; p-Ethylaminobenzene-d11; 1-Amino-4-ethylbenzene-d11; 4-Aminoethylbenzene-d11. Grade: 99% by HPLC; 98% atom D. CAS No. 1219802-96-6. Molecular formula: C8D11N. Mole weight: 132.25. | |
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