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| Product | Description | |
|---|---|---|
| 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-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-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 chloroacetate | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-838, ZINC04218490, CID7131022, EN300-14692, 119929-85-0. CAS No. 119929-85-0. Molecular formula: C10H11ClO3. Mole weight: 214.645540 [g/mol]. Purity: 0.96. IUPACName: (4-ethoxyphenyl) 2-chloroacetate. Canonical SMILES: CCOC1=CC=C(C=C1)OC(=O)CCl. Density: 1.199g/cm³. Catalog: ACM119929850. |  |
| 4-Ethoxyphenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxyphenylglyoxal hydrate, 2-(4-Ethoxyphenyl)-2-oxoacetaldehyde hydrate, 1189873-72-0, PubChem12346, CTK6G1596, MolPort-003-823-838, ANW-68059, SBB091986, AKOS016006908, AB48696, AG-A-74923, 2-(4-ethoxyphenyl)-2-oxoethanal, hydrate, KB-222710, (4-ETHOXYPHENYL)OXOACETALDEHYDE HYDRATE. CAS No. 1189873-72-0. Molecular formula: C10H12O4. Mole weight: 196.199880 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)-2-oxoacetaldehyde;hydrate. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)C=O.O. Catalog: ACM1189873720. | |
| 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-Ethoxypiperidine hydrochloride | Heterocyclic Organic Compound. CAS No. 1122-87-8. Molecular formula: C7H16ClNO. Mole weight: 165.6625. Purity: 0.98. Catalog: ACM1122878. | |
| 4-Ethoxypyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxypyridine-3-boronic acid. CAS No. 1169748-83-7. Molecular formula: C7H10BNO3. Mole weight: 166.9702. Purity: 0.96. IUPACName: (4-ethoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(C=CN=C1)OCC)(O)O. Catalog: ACM1169748837. | |
| 4-Ethoxypyridine-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxypyridine-3-carboxylic acid hydrochloride. CAS No. 10177-33-0. Molecular formula: C8H10ClNO3. Mole weight: 203.6229. Purity: 0.96. IUPACName: 4-ethoxypyridine-3-carboxylic acid;hydrochloride. Canonical SMILES: CCOC1=C(C=NC=C1)C(=O)O.Cl. Catalog: ACM10177330. | |
| 4-Ethoxystyrene | This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: Benzene, 1-ethenyl-4-ethoxy-. 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. Catalog: ACM-MO-5459405. | |
| 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-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-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-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. Grades: > 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-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide;4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-. CAS No. 102308-74-7. Molecular formula: C9H10N2O3S. Mole weight: 226.2523. Purity: 0.96. IUPACName: 4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one. Canonical SMILES: CCN1C2=CC=CC=C2S(=O)(=O)NC1=O. Density: 1.379g/cm³. Catalog: ACM102308747. | |
| 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-methyl-1,3-thiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-ethyl-2-methyl-1,3-thiazole-5-carboxylic acid, 119778-44-8, 4-Ethyl-2-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 4-ethyl-2-methyl-, ACMC-209z5h, SureCN9368491, AGN-PC-0023AY, CTK0F9407, MolPort-006-067-247, ALBB-005687, ANW-49827, SBB047891, STK503551, AKOS005171513, AG-A-74946, MCULE-2916342229, AK-56280, BR-56280, KB-241949, BB 0238169. CAS No. 119778-44-8. Molecular formula: C7H9NO2S. Mole weight: 171.22. Purity: 0.96. IUPACName: 4-ethyl-2-methyl-1,3-thiazole-5-carboxylic acid. Canonical SMILES: CCC1=C(SC(=N1)C)C(=O)O. Density: 1.28g/cm³. Catalog: ACM119778448. | |
| 4-Ethyl-2-methylpyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI);4-Ethyl-2-methylpyrimidine-5-carboxylic acid. CAS No. 127958-06-9. Molecular formula: C8H10N2O2. Mole weight: 166.18. Catalog: ACM127958069. | |
| 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-hydroxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-ETHYL-3-HYDROXYBENZOIC ACID;4-ETHYL-3-HYDROXYBENZOIC ACID, 98+%. CAS No. 100523-85-1. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: ACM100523851. | |
| 4-Ethyl-3-iodobenzoic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM103441038. | |
| 4-Ethyl-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-phenyl-4-(4-dimethylaminophenyl)-5-oxoindeno[2,1:5,6]pyrido[2,3-d]pyrazole; 3-methyl-1-phenyl-4-[4-(dimethylamino)phenyl]indeno[2, 1:5, 6]pyrido[2, 3-c]pyrazol-5-one; 3-methyl-1-phenyl-4-ethylindeno[2,1:5,6]pyrido[2,3-c]pyrazol-5-one; 4-(4-Dimethy. CAS No. 1016225-56-1. Molecular formula: C22H17N3O. Mole weight: 339.398. Purity: 0.96. IUPACName: 4-Ethyl-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one. Canonical SMILES: CCC1=C2C (=NN (C2=NC3=C1C (=O)C4=CC=CC=C43)C5=CC=CC=C5)C. Catalog: ACM1016225561. | |
| 4-ethyl-3-methylphenol | Heterocyclic Organic Compound. CAS No. 1123-94-0. Molecular formula: C9H12O. Mole weight: 136.191 g/mol. Catalog: ACM1123940. | |
| 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'-(4-fluorophenyl)bi(cyclohexane) | Heterocyclic Organic Compound. CAS No. 114175-93-8. Molecular formula: C20H29F. Catalog: ACM114175938. | |
| 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'-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-2-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: 5-Ethyl-4-fluoro-2-hydroxyanisole, 5-Ethyl-4-fluoro-2-hydroxyphenyl methyl ether. CAS No. 1065076-45-0. Molecular formula: Oc1c(cc(c(c1)F)CC)OC. Mole weight: 170.18. Purity: 0.96. IUPACName: 4-ethyl-5-fluoro-2-methoxyphenol. Catalog: ACM1065076450. | |
| 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. Group: Heterocyclic organic compound. CAS No. 937-30-4. Molecular formula: C10H12O. Mole weight: 148.2. Appearance: Colorless or pale yellow liquid. Purity: 0.97. Density: 0.993. ECNumber: 213-326-5. Catalog: ACM937304. | |
| 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'-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-Ethyl-alpha,gamma,gamma-trimethylcyclohexanepropanol | Heterocyclic Organic Compound. CAS No. 10534-30-2. Molecular formula: C14H28O. Mole weight: 212.37152. Catalog: ACM10534302. | |
| 4-(Ethylamino)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(ethylamino)-3-iodobenzoic acid, 1131588-04-9, CTK8E2071, SBB067976, AKOS015843258, 4-(ethylamino)-3-iodanyl-benzoic acid, AK133689, KB-145203, FT-0655745, A802815, I14-5387. CAS No. 1131588-04-9. Molecular formula: C9H10INO2. Mole weight: 291.085670 [g/mol]. Purity: 0.96. IUPACName: 4-(ethylamino)-3-iodobenzoic acid. Canonical SMILES: CCNC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588049. | |
| 4-Ethylamino-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-70-7, 4-Ethylamino-3-nitrophenylboronic acid, pinacol ester, N-Ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CTK8B3287, ANW-42204, AG-B-99847, OR43571, AK-42340, KB-38591, A-5162, 4-ethylamino-3-nitrophenylboronic acid pinacol ester, 4-(Ethylamino)-3-nitrobenzeneboronic acid, pinacol ester, 4-Ethylamino-3-nitrophenylboronic acid, pinacol ester,, 4-(Ethylamino)-3-nitrobenzeneboronic acid, pinacol ester 96%. CAS No. 1150271-70-7. Molecular formula: C14H21BN2O4. Mole weight: 292.1. Purity: 0.96. IUPACName: N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)NCC)[N+] (=O)[O-]. Catalog: ACM1150271707. | |
| 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-(Ethylamino)tetrahydrofuran-3-ol | Heterocyclic Organic Compound. Alternative Names: 4-(ethylamino)tetrahydrofuran-3-ol, 1178259-08-9, SureCN11642771, AKOS010124826, RL00682, AK132056, KB-34971. CAS No. 1178259-08-9. Molecular formula: C6H13NO2. Mole weight: 131.172920 [g/mol]. Purity: 0.96. IUPACName: 4-(ethylamino)oxolan-3-ol. Canonical SMILES: CCNC1COCC1O. Catalog: ACM1178259089. | |
| 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 | Heterocyclic Organic Compound. CAS No. 1219802-96-6. Molecular formula: 132.25. Purity: 98 atom % D. Catalog: ACM1219802966. | |
| 4-Ethylbenzaldehyde | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. 2-bromo-9, 9-diphenylfluorene can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, Ethyl benzaldehyde, Benzaldehyde, ethyl-, 4-ETHYLBENZALDEHYDE, Ethylbenzaldehyde, p-, ETHYLBENZALDEHYDE, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, EINECS 225-268-8, ZINC02003388, ST5213337, 4748-78-1, InChI=1/C9H10O/c1-2-8-3-5-9 (7-10)6-4-8/h3-7H, 2H2, 1H, 53951-50-1. CAS No. 4748-78-1. Pack Sizes: 25 kg/DRUMS. Product ID: 4-ethylbenzaldehyde. Molecular formula: 134.18. Mole weight: C9H10O. QNGNSVIICDLXHT-UHFFFAOYSA-N. 98%. | |
| 4-Ethylbenzaldehyde | 4-Ethylbenzaldehyde is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 4748-78-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012657. |  |
| 4-Ethylbenzaldehyde | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. 2-bromo-9, 9-diphenylfluorene can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Group: Heterocyclic organic compound. Alternative Names: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, Ethyl benzaldehyde, Benzaldehyde, ethyl-, 4-ETHYLBENZALDEHYDE, Ethylbenzaldehyde, p-, ETHYLBENZALDEHYDE, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, EINECS 225-268-8, ZINC02003388, ST5213337, 4748-78-1, InChI=1/C9H10O/c1-2-8-3-5-9 (7-10)6-4-8/h3-7H, 2H2, 1H, 53951-50-1. CAS No. 4748-78-1. Molecular formula: C9H10O. Mole weight: 134.18. Appearance: Colourless to pale yellow liquid with a sweet, bitter-almond odour. Purity: 0.98. IUPACName: 4-ethylbenzaldehyde. Density: 0.979. Catalog: ACM4748781. | |
| 4-Ethylbenzene-1,2-diamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Ethylbenzene-1,2-diamine dihydrochloride, 116599-06-5, SureCN10510166, AKOS016009971, AK112821, KB-241972. CAS No. 116599-06-5. Molecular formula: C8H14Cl2N2. Mole weight: 209.116160 [g/mol]. Purity: 0.96. IUPACName: 4-ethylbenzene-1,2-diamine;dihydrochloride. Canonical SMILES: CCC1=CC(=C(C=C1)N)N.Cl.Cl. Catalog: ACM116599065. | |
| 4-Ethylbenzene-1,3-diamine | Heterocyclic Organic Compound. Alternative Names: 2,4-Diaminoethylbenzene, m-Phenylenediamine 4-ethyl-, 4-Ethylbenzene-1,3-diamine, EINECS 214-790-1, CID70950, LS-105865, 1195-06-8. CAS No. 1195-06-8. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 4-ethylbenzene-1,3-diamine. Canonical SMILES: CCC1=C(C=C(C=C1)N)N. Density: 1.073g/cm³. ECNumber: 214-790-1. Catalog: ACM1195068. | |
| 4-Ethylbenzoic acid | 4-Ethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 619-64-7. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Ethylbenzoic Acid | Solid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 619-64-7. Product ID: 4-ethylbenzoic acid. Molecular formula: 150.17g/mol. Mole weight: C9H10O2. CCC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H10O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h3-6H, 2H2, 1H3, (H, 10, 11). ZQVKTHRQIXSMGY-UHFFFAOYSA-N. | |
| 4-Ethylbenzoic acid 99+% (GC) | 4-Ethylbenzoic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 619-64-7. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Ethylbenzoyl chloride | 4-Ethylbenzoyl chloride. CAS No: 16331-45-6 | Sarchem Laboratories New Jersey NJ |
| 4'-Ethyl-bi(cyclohexane)-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-ethylbi(cyclohexane)-4-carboxylic acid, 4-Ethylbi(cyclohexane)-4-carboxylic acid, 1003712-23-9, PubChem2499, AKOS015918114, RP28335, AK-54127, KB-191333, FT-0689058, I14-9160, trans-4-Ethyl-(1,1-bicyclohexyl)-4-carboxylic acid, (1R,4R)-4-Ethyl-[1,1-bi(cyclohexane)]-4-carboxylic acid. CAS No. 1003712-23-9. Molecular formula: C15H26O2. Mole weight: 238.365740 [g/mol]. Purity: 0.96. IUPACName: 4-cyclohexyl-1-ethylcyclohexane-1-carboxylic acid. Canonical SMILES: CCC1(CCC(CC1)C2CCCCC2)C(=O)O. Catalog: ACM1003712239. | |
| 4-Ethylbiphenyl | 4-Ethylbiphenyl. Group: Liquid crystal (lc) building blocks. 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. >96.0%(GC). | |
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