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| Product | Description | |
|---|---|---|
| Ethanone,1-[3-(dimethylamino)-2-thienyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 111859-86-0. Catalog: ACM111859860. |  |
| Ethanone,1-(3-pyridazinyl)- | Heterocyclic Organic Compound. Alternative Names: MolPort-004-770-050, NSC527814, CID352755, 1122-63-0. CAS No. 1122-63-0. Molecular formula: C6H6N2O. Mole weight: 122.126. Purity: 0.96. IUPACName: 1-pyridazin-3-ylethanone. Canonical SMILES: CC(=O)C1=NN=CC=C1. Density: 1.136g/cm³. Catalog: ACM1122630. | |
| Ethanone,1-(4'-amino[1,1'-biphenyl]-4-yl)- | Heterocyclic Organic Compound. CAS No. 1141-39-5. Molecular formula: C14H13NO. Catalog: ACM1141395. | |
| Ethanone,1-(4-amino-2-fluorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(4-AMINO-2-FLUOROPHENYL)ETHANONE;Ethanone, 1-(4-amino-2-fluorophenyl)- (9CI). CAS No. 112279-56-8. Molecular formula: C8H8 F N O. Mole weight: 153.15. Catalog: ACM112279568. | |
| Ethanone, 1-[4-(fluoromethyl)phenyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 114996-74-6. Catalog: ACM114996746. | |
| Ethanone,1-[4-hydroxy-3-(2-propen-1-yl)phenyl]- | Heterocyclic Organic Compound. CAS No. 1132-05-4. Molecular formula: C11H12O2. Mole weight: 176.21. Catalog: ACM1132054. | |
| Ethanone,1-(tetrahydro-3-furanyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 114932-86-4. Catalog: ACM114932864. | |
| Ethenamine,N,N-diethenyl- | Heterocyclic Organic Compound. Alternative Names: Ethenamine, N,N-diethenyl-;N,N-Diethenylethenamine. CAS No. 1116-00-3. Catalog: ACM1116003. | |
| Ethenyl 6,6-dimethylheptanoate | Heterocyclic Organic Compound. Alternative Names: Vinyl neononanoate, ethenyl 6,6-dimethylheptanoate, 54423-67-5, Neononanoic acid, ethenyl ester, VV 9; VeoVa9, AC1L3SH0, AC1Q5XA8, Neononanoic acid,ethenyl ester, CTK5A0945, EINECS 259-160-7, AR-1I7784, AKOS015916138, AG-F-88798, KB-62252, FT-0694074, I14-54173, 114238-41-4, 361341-72-2, 69772-73-2. CAS No. 114238-41-4. Molecular formula: C11H20O2. Mole weight: 184.275 g/mol. Purity: 0.96. IUPACName: ethenyl 6,6-dimethylheptanoate. Canonical SMILES: CC(C)(C)CCCCC(=O)OC=C. ECNumber: 259-160-7. Catalog: ACM114238414. | |
| Ethoquine | Heterocyclic Organic Compound. CAS No. 112300-33-1. Molecular formula: C10H17NO2.HCl. Mole weight: 219.71 Da. Purity: min. 99.5%.TLC [CHCl3-MeOH-NH3 25% (10:10:1), Rf=0.90, Sulifol]; 13C NMR (D2O). Catalog: ACM112300331. | |
| Ethyl 1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | Heterocyclic Organic Compound. CAS No. 112055-35-3. Molecular formula: C13H10ClF3N2O2. Mole weight: 318.68. Catalog: ACM112055353. | |
| Ethyl 1-(3-chloropyridin-2-yl)-5-methylpyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-31-0, ETHYL 1-(3-CHLOROPYRIDIN-2-YL)-5-METHYLPYRAZOLE-4-CARBOXYLATE, Ethyl 1-(3-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate, ACMC-2099o0, CTK4A9086, ANW-16798, AKOS015848931, AG-D-35743, AK-92071, KB-50635, I14-25295, Ethyl 1-(3-chloropyridin-2-yl)-5-methylpyrazole-4-carboxylate. CAS No. 1150164-31-0. Molecular formula: C12H12ClN3O2. Mole weight: 265.7. Purity: 0.97. IUPACName: ethyl 1-(3-chloropyridin-2-yl)-5-methylpyrazole-4-carboxylate. Catalog: ACM1150164310. | |
| Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | Heterocyclic Organic Compound. CAS No. 112055-36-4. Molecular formula: C13H10ClF3N2O2. Mole weight: 318.68. Catalog: ACM112055364. | |
| Ethyl 1-(5-bromopyridin-2-yl)-5-methylpyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 1-(5-bromopyridin-2-yl)-5-methylpyrazole-4-carboxylate, 1150164-72-9, ACMC-2099oe, CTK4A9099, ANW-16812, AKOS014683534, AG-D-35757, KB-50641, A-5114, I14-24956, Ethyl 1-(5-bromopyridin-2-yl)-5-methylpyrazole-4-carboxylate. CAS No. 1150164-72-9. Molecular formula: C12H12BrN3O2. Mole weight: 310.1. Purity: 0.97. IUPACName: ethyl 1-(5-bromopyridin-2-yl)-5-methylpyrazole-4-carboxylate. Catalog: ACM1150164729. | |
| Ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methylpyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-40-1, ETHYL 1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)-5-METHYLPYRAZOLE-4-CARBOXYLATE, Ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate, ACMC-2099o3, CTK4A9089, ANW-16801, AKOS015848863, AG-D-35746, AK-92072, KB-50642, A-5106, I14-25299, Ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methylpyrazole-4-carboxylate. CAS No. 1150164-40-1. Molecular formula: C12H11ClFN3O2. Mole weight: 283.7. Purity: 0.98. IUPACName: ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methylpyrazole-4-carboxylate. Catalog: ACM1150164401. | |
| Ethyl 1-(6-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-74-1, Ethyl 1-(6-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate, ACMC-2099of, CTK4A9100, ANW-16813, AKOS015851324, AG-D-35758, AK-90735, KB-50647, A-5115, I14-25294, Ethyl 1-(6-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate. CAS No. 1150164-74-1. Molecular formula: C12H12ClN3O2. Mole weight: 265.7. Purity: 0.97. IUPACName: ethyl 1-(6-chloropyridin-2-yl)-5-methylpyrazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=C1)C2=NC (=CC=C2)Cl)C. Catalog: ACM1150164741. | |
| ETHYL 1-HYDROXYCYCLOHEXANE-CARBOXYLATE | Heterocyclic Organic Compound. Alternative Names: ETHYL 1-HYDROXYCYCLOHEXANE-CARBOXYLATE;Ethyl-1-hydroxycyclohexylacetate;1-Hydroxycyclohexanecarboxylic acid ethyl ester;Ethyl 1-hydroxycyclohexane-1-carboxylate. CAS No. 1127-01-1. Molecular formula: C9H16O3. Mole weight: 172.22. Catalog: ACM1127011. | |
| Ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | Heterocyclic Organic Compound. CAS No. 112055-34-2. Molecular formula: C13H11F3N2O2. Mole weight: 284.23. Catalog: ACM112055342. | |
| Ethyl 1-tosyl-1H-imidazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 1-tosyl-1H-imidazole-4-carboxylate, 1133116-23-0, ACMC-2099j7, CTK4A8246, ANW-16625, AKOS015856711, AG-D-33078, AK-93095, BD230805, KB-50715, Ethyl 1-tosyl-1H-imidazole-4-carboxylate,, A-5014, I14-24570. CAS No. 1133116-23-0. Molecular formula: C13H14N2O4S. Mole weight: 294.3. Purity: 0.96. IUPACName: ethyl 1-(4-methylphenyl)sulfonylimidazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=CN (C=N1)S (=O) (=O)C2=CC=C (C=C2)C. Catalog: ACM1133116230. | |
| Ethyl 2-((1R,2S)-2-hydroxy-1,2-diphenylethylamino)acetate | Heterocyclic Organic Compound. Alternative Names: n-[(1r,2s)-2-hydroxy-1,2-diphenylethyl]-glycine ethyl ester;Ethyl 2-((1R,2S)-2-hydroxy-1,2-diphenylethylamino)acetate. CAS No. 112835-62-8. Molecular formula: C18H21NO3. Mole weight: 299.36. Density: 1.15. Catalog: ACM112835628. | |
| Ethyl 2-(2-bromophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(2-BROMOPHENYL)ACETAMIDE, 1150114-82-1, ACMC-2099ng, CTK4A9061, Ethyl 2-(2-bromophenyl)acetamide,, 2-(2-Bromophenyl)-N-ethylacetamide, ANW-16778, AKOS015835164, AG-D-35709, AK130724, A-5084, I14-24671. CAS No. 1150114-82-1. Molecular formula: C10H12BrNO. Mole weight: 242.1. Purity: 0.98. IUPACName: 2-(2-bromophenyl)-N-ethylacetamide. Catalog: ACM1150114821. | |
| Ethyl 2,2-difluoro-2-(2-methoxyphenyl)acetate | Heterocyclic Organic Compound. CAS No. 1150164-80-9. Molecular formula: C11H12F2O3. Mole weight: 230.2. Purity: 0.98. Catalog: ACM1150164809. | |
| Ethyl 2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate;2-Mercapto-4-methyl-5-thiazylethyl formate;2-Sulfhydryl-4-methyl-5-thiazylethyl formate. CAS No. 111874-19-2. Molecular formula: C8H11NO2S2. Mole weight: 217.31. Density: 1.3. Catalog: ACM111874192. | |
| Ethyl 2-((2-methyl-1H-indol-3-yl)methylene)hydrazinecarboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-((2-METHYL-1H-INDOL-3-YL)METHYLENE)HYDRAZINECARBOXYLATE. CAS No. 113143-56-9. Molecular formula: C13H15N3O2. Mole weight: 245.2771. Catalog: ACM113143569. | |
| Ethyl 2-(2-pyridyl)-4-(bromomethyl)-thiazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(2-pyridyl)-4-(bromomethyl)-thiazole-5-carboxylate, 1138444-37-7, ACMC-20akwe, CTK6F8027, ZINC35605544, AKOS015854330, AG-L-44281, KB-253296, ethyl 4-bromomethyl-2-(2-pyridyl)thiazole-5-carboxylate, Ethyl-2(2-Pyridyl)-4-(bromomethyl)-thiazole-5-Carboxylate, ethyl 4-(bromomethyl)-2-(pyridin-2-yl)-1,3-thiazole-5-carboxylate. CAS No. 1138444-37-7. Molecular formula: C12H11BrN2O2S. Mole weight: 327.2. Purity: 0.96. IUPACName: ethyl 4-(bromomethyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=N2)CBr. Catalog: ACM1138444377. | |
| Ethyl 2,4-diethoxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2,4-diethoxy-5-iodobenzoate, 1131587-50-2, CTK8E2020, ZINC39951662, AKOS015843435, ethyl 2,4-diethoxy-5-iodanyl-benzoate, AK133677, KB-145462, 2,4-diethoxy-5-iodobenzoic acid ethyl ester, FT-0653834, ST51055303, A802761, I14-5610. CAS No. 1131587-50-2. Molecular formula: C13H17IO4. Mole weight: 364.176150 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,4-diethoxy-5-iodobenzoate. Canonical SMILES: CCOC1=CC(=C(C=C1C(=O)OCC)I)OCC. Catalog: ACM1131587502. | |
| Ethyl 2- (4-methoxyphenylcarbonothioylthio) acetate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. chain transfer agent (cta) with electron donating group to increase fragmentation and reduce polymerization time. Group: Aromatic hydrocarbons. Alternative Names: 2-[ (4-Methoxyphenylthioxomethyl) thio]ethanoic acid ethyl ester, RAFT dithiobenzoate, CTA. CAS No. 129841-40-3. Mole weight: 270.37. Canonical SMILES: CCOC(=O)CSC(=S)c1ccc(OC)cc1. Catalog: ACM129841403. | |
| Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate | Bromine Series. CAS No. 1134327-91-5. Molecular formula: C8H9BrN2O2. Catalog: ACM1134327915. | |
| Ethyl 2-acetoxy-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-acetoxy-5-bromobenzoate, 1131622-49-5, CTK8E2222, SBB068159, ZINC39952468, AKOS015843523, ethyl 2-acetyloxy-5-bromanyl-benzoate, AK133808, 2-acetyloxy-5-bromobenzoic acid ethyl ester, KB-145463, FT-0657744, A802975, I14-5603. CAS No. 1131622-49-5. Molecular formula: C11H11BrO4. Mole weight: 287.106640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-acetyloxy-5-bromobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)OC(=O)C. Catalog: ACM1131622495. | |
| Ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-ACETYL-4-(4-CHLOROPHENYL)-4-OXOBUTANOATE;3-ETHOXYCARBONYL-1-(4-CHLOROPHENYL)PENTANE-1,4-DIONE. CAS No. 111787-82-7. Molecular formula: C14H15ClO4. Mole weight: 282.72. Purity: 0.96. IUPACName: ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate. Canonical SMILES: CCOC (=O)C (CC (=O)C1=CC=C (C=C1)Cl)C (=O)C. Density: 1.213g/cm³. Catalog: ACM111787827. | |
| Ethyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. CAS No. 1131587-99-9. Catalog: ACM1131587999. | |
| Ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate, 1131587-57-9, CTK8E2027, ZINC39951669, AKOS015843490, AK133684, KB-145466, FT-0655030, ST51055302, A802768, I14-5607, ethyl 2-azanyl-5-iodanyl-4-(trifluoromethyl)benzoate, 2-amino-5-iodo-4-(trifluoromethyl)benzoic acid ethyl ester. CAS No. 1131587-57-9. Molecular formula: C10H9F3INO2. Mole weight: 359.083640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I. Catalog: ACM1131587579. | |
| Ethyl 2-amino-6-ethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-AMINO-6-ETHYLBENZOATE, 1108668-13-8, KB-252536. CAS No. 1108668-13-8. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.98. IUPACName: ethyl 2-amino-6-ethylbenzoate. Catalog: ACM1108668138. | |
| Ethyl 2-(bromomethyl)-3-fluorobenzoate | Heterocyclic Organic Compound. CAS No. 114312-58-2. Purity: 0.96. Catalog: ACM114312582. | |
| Ethyl 2-(bromomethyl)acrylate | Ethyl 2-(bromomethyl)acrylate is an allylic alkylating reagent. Uses: It can be employed as an electrophile for various organometallic compounds. the organometallic derivatives of the compound can be used for the synthesis of α-methylene lactones and lactams. it can also be used for the polymerization of functionalized acrylic monomers. Group: Polymer/macromolecule. Alternative Names: Ethyl 2-(bromomethyl)-2-propenoate, Ethyl α-(bromomethyl)acrylate, Ethyl 2-(bromomethyl)propenoate, 2-(Bromomethyl)acrylic acid ethyl ester. CAS No. 17435-72-2. Molecular formula: CH2=C(CH2Br)CO2CH2CH3. Mole weight: 193.04. Appearance: Colourless Oil. Purity: 0.96. IUPACName: ethyl 2-(bromomethyl)prop-2-enoate. Canonical SMILES: [H]\C([H])=C(\CBr)C(=O)OCC. Density: 1.398 g/mL at 25 °C (lit.). Catalog: ACM17435722-1. | |
| ethyl 2-(but-3-enyl)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-(but-3-enyl)-5-iodobenzoate, 1131587-19-3, CTK8E1997, SBB068167, ZINC39951633, AKOS015843440, ethyl 2-but-3-enyl-5-iodanyl-benzoate, AK133648, Ethyl 2-(but-3-en-1-yl)-5-iodobenzoate, KB-145459, FT-0654563, 2-but-3-enyl-5-iodobenzoic acid ethyl ester, A802738, I14-5613. CAS No. 1131587-19-3. Molecular formula: C13H15IO2. Mole weight: 330.161470 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-but-3-enyl-5-iodobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)CCC=C. Catalog: ACM1131587193. | |
| Ethyl 2-chloro-2-[2-(4-chloro-2-nitrophenyl)hydrazono]acetate | Heterocyclic Organic Compound. Alternative Names: 112091-27-7, Ethyl 2-chloro-2-(2-(4-chloro-2-nitrophenyl)hydrazono)acetate, Acetic acid,2-chloro-2-[2-(4-chloro-2-nitrophenyl)hydrazinylidene]-, ethyl ester, Ethyl chloro[2-(4-chloro-2-nitrophenyl)hydrazono]acetate, ethyl 2-chloro-2-[2-(4-chloro-2-nitrophenyl)hydrazono]acetate, AC1MC8JE, ACMC-20a3s2, CTK4A7654, ANW-55824, AG-D-30973, KB-252603, ethyl 2-chloro-2-[ (4-chloro-2-nitrophenyl) hydrazinylidene]acetate, Aceticacid, chloro[(4-chloro-2-nitrophenyl)hydrazono]-, ethyl ester (9CI); Glyoxylicacid, chloro-, ethyl ester, (4-chloro-2-nitrophenyl)hydrazone (6CI). CAS No. 112091-27-7. Molecular formula: C10H9Cl2N3O4. Mole weight: 306.1041. Purity: 0.96. IUPACName: ethyl 2-chloro-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate. Canonical SMILES: CCOC (=O)C (=NNC1=C (C=C (C=C1)Cl)[N+] (=O)[O-])Cl. Density: 1.51g/cm³. Catalog: ACM112091277. | |
| Ethyl 2-chloro-6-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-CHLORO-6-HYDROXYBENZOATE. CAS No. 112270-06-1. Molecular formula: C9H9ClO3. Mole weight: 200.61896. Purity: 0.96. IUPACName: ethyl 2-chloro-6-hydroxybenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC=C1Cl)O. Density: 1.301g/cm³. Catalog: ACM112270061. | |
| Ethyl 2-(difluoromethoxy)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-(difluoromethoxy)-5-iodobenzoate, 1131587-26-2, CTK8E2004, SBB068170, ZINC39951641, AKOS015843536, AK133656, KB-145460, FT-0657680, A802745, 2-(difluoromethoxy)-5-iodobenzoic acid ethyl ester, ethyl 2-[bis(fluoranyl)methoxy]-5-iodanyl-benzoate, I14-5621. CAS No. 1131587-26-2. Molecular formula: C10H9F2IO3. Mole weight: 342.077936 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(difluoromethoxy)-5-iodobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)OC(F)F. Catalog: ACM1131587262. | |
| Ethyl 2-(dimethylamino)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-(dimethylamino)-5-iodobenzoate, 1131605-33-8, CTK8E2092, SBB068168, ZINC39951602, AKOS015843423, AK133612, ethyl 2-(dimethylamino)-5-iodanyl-benzoate, KB-145461, FT-0659833, 2-(dimethylamino)-5-iodobenzoic acid ethyl ester, A802842, I14-5615. CAS No. 1131605-33-8. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(dimethylamino)-5-iodobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)N(C)C. Catalog: ACM1131605338. | |
| Ethyl (2E) -2-cyano-2- [1- [ ( (Z) -di methyl amino methyl idenethiocarbamoyl) me thyl]pyrrolidin-2-ylidene]acetate | Heterocyclic Organic Compound. CAS No. 111038-14-3. Catalog: ACM111038143. | |
| Ethyl 2-ethoxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-ethoxy-5-iodobenzoate, 1131587-17-1, SureCN12942076, CTK8E1995, ethyl 2-ethoxy-5-iodanyl-benzoate, SBB068171, ZINC39951630, AKOS015843441, 2-ethoxy-5-iodobenzoic acid ethyl ester, AK133643, KB-145467, FT-0654539, A802736, I14-5622. CAS No. 1131587-17-1. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-ethoxy-5-iodobenzoate. Canonical SMILES: CCOC1=C(C=C(C=C1)I)C(=O)OCC. Catalog: ACM1131587171. | |
| Ethyl 2-ethyl-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-ethyl-5-iodobenzoate, 1131587-30-8, CTK8E2008, ethyl 2-ethyl-5-iodanyl-benzoate, SBB068166, ZINC39951645, AKOS015843438, 2-ethyl-5-iodobenzoic acid ethyl ester, AK133660, KB-145468, FT-0659137, A802749, I14-5612. CAS No. 1131587-30-8. Molecular formula: C11H13IO2. Mole weight: 304.124190 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-ethyl-5-iodobenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)I)C(=O)OCC. Catalog: ACM1131587308. | |
| Ethyl 2-Hydroxybenzoate | ethyl salicylate is the ester formed by the condensation of salicylic acid and ethanol. It is a Clear liquid that is sparingly soluble in water, but soluble in alcohol and ether. It has a pleasant odor resembling wintergreen and is used in perfumery and artificial flavors. Group: Heterocyclic organic compound. Alternative Names: ethyl salicilate;ethyl sALICYLATE;ethyl hydroxybenzoate;Salotan;ethyl Liu. CAS No. 118-61-6. Molecular formula: C9H10O3. Mole weight: 166.17. Appearance: Clear liquid. Purity: 0.98. Density: 1.128. ECNumber: 204-265-5. Catalog: ACM118616. | |
| Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-(Ethoxycarbonyl)-2-propyldithiobenzoate, ECPDB. CAS No. 201611-84-9. Mole weight: 268.39. Canonical SMILES: CCOC(=O)C(C)(C)SC(=S)c1ccccc1. Density: 1.148 g/mL at 25 °C. Catalog: ACM201611849. | |
| Ethyl 2-methylbutyrate | ethyl 2-methylbutyrate is an ester that has a sweet, apple-like aroma. ethyl 2-methylbutyrate is naturally found in apples, cherries and orange juice. Group: Heterocyclic organic compound. CAS No. 7452-79-1. Molecular formula: C7H14O2. Mole weight: 130.19. Appearance: Colorless transparent liquid. Density: 0.875. Catalog: ACM7452791. | |
| Ethyl 2-oxo-2,3-dihydrooxazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-oxo-2,3-dihydrooxazole-5-carboxylate, 1150271-25-2, ACMC-2099p0, CTK4A9124, ANW-16834, AKOS006315835, AG-D-35796, AK-90736, BD229411, KB-50965, A-5136, Ethyl 2-oxo-2,3-dihydrooxazole-5-carboxylate,, I14-25508. CAS No. 1150271-25-2. Molecular formula: C6H7NO4. Mole weight: 157.1. Purity: 0.96. IUPACName: ethyl 2-oxo-3H-1,3-oxazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC(=O)O1. Catalog: ACM1150271252. | |
| Ethyl 2-(phenylcarbonothioylthio)-2-phenylacetate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This is a raft agent for controlled radical polymerization, well-suited for methacrylates and methacrylamides. this is a more temperature stable alternative to aldrich prod no. 761257. chain transfer agent (cta) reversible addition fragmentation chain transfer (raft) polymerization. Group: Aromatic hydrocarbons. Alternative Names: dithiobenzoate RAFT, Benzodithioate phenyl acetic acid ethyl ester, α -[ (Phenylthioxomethyl) thio]benzeneacetic acid ethyl ester. CAS No. 1150308-13-6. Mole weight: 316.44. Canonical SMILES: CCOC(=O)C(SC(=S)c1ccccc1)c2ccccc2. Catalog: ACM1150308136. | |
| Ethyl 2- (phenylcarbonothioylthio)propionate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization raft agent for controlled radical polymerization; especially suited for methacrylates and methacrylamides; chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-[ (Phenylthioxomethyl)thio]propanoic acid ethyl ester, Ethyl 2- (phenylcarbonothioylthio)propanoate. CAS No. 412015-83-9. Mole weight: 254.37. Canonical SMILES: CCOC(=O)C(C)SC(=S)c1ccccc1. Density: 1.163 g/mL at 25 °C. Catalog: ACM412015839. | |
| Ethyl(2R)-2,3-epoxypropanoate | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-ETHYL GLYCIDATE;(+)-ETHYL (2R)-OXIRANECARBOXYLATE;ETHYL (2R)-2,3-EPOXYPROPANOATE;ETHYL(2R)-2,3-EPOXYPROPANOATE-CHEMMVP;Ethyl (2R)-2,3-epoxypropanoate,97%. CAS No. 111058-33-4. Molecular formula: C5H8O3. Mole weight: 116.12. Appearance: clear colorless to pink or yellowish liquid. Catalog: ACM111058334. | |
| Ethyl(2S)-2,3-epoxypropanoate | Heterocyclic Organic Compound. Alternative Names: Ethyl (2S)-2,3-epoxypropanoate;2-Oxiranecarboxylic acid ethyl ester. CAS No. 111058-34-5. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: 0.96. IUPACName: ethyl (2S)-oxirane-2-carboxylate. Canonical SMILES: CCOC(=O)C1CO1. Density: 1.18 g/cm³. Catalog: ACM111058345. | |
| Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate | Heterocyclic Organic Compound. Alternative Names: Fenoxaprop-(2S)-ethyl, ZINC00642576, NCGC00164439-01, ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate, 113776-20-8. CAS No. 113776-20-8. Molecular formula: C18H16ClNO5. Mole weight: 361.78. Purity: 0.96. IUPACName: ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate. Canonical SMILES: CCOC (=O)C (C)OC1=CC=C (C=C1)OC2=NC3=C (O2)C=C (C=C3)Cl. Density: 1.31g/cm³. Catalog: ACM113776208. | |
| Ethyl 3-(2,4,5-trifluoro-3-methylphenyl)-3-oxopropanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(2,4,5-TRIFLUORO-3-METHYLPHENYL)-3-OXOPROPANOATE;ETHYL 3-OXO-3-(2,4,5-TRIFLUORO-3-METHYLPHENYL)PROPANOATE 2,4,5-TRIFLUORO-3-METHYL-SS-OXO,BENZENEPROPANOIC ACID,ETHYL ESTER. CAS No. 112822-88-5. Molecular formula: C12H11F3O3. Mole weight: 260.2091496. Catalog: ACM112822885. | |
| Ethyl 3-(3-oxopropyl)benzoate | Heterocyclic Organic Compound. Alternative Names: Ethyl 3-(3-oxopropyl)benzoate, 114837-81-9, Benzoic acid, 3-(3-oxopropyl)-, ethyl ester, ACMC-20mkuy, PubChem20193, CTK0G0892, AKOS016014243, RL00577, AK129635, KB-51001. CAS No. 114837-81-9. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-(3-oxopropyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CCC=O. Catalog: ACM114837819. | |
| Ethyl 3-allyl-4-amino-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 111698-89-6, ethyl 3-allyl-4-amino-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate, 3-Allyl-4-amino-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester, 5-Thiazolecarboxylicacid, 4-amino-2,3-dihydro-3-(2-propen-1-yl)-2-thioxo-, ethyl ester, MLS000523634, ACMC-20edoj, ChemDiv1_000847, AC1LF62X, Oprea1_132571, Oprea1_638875, AC1Q331Y, CTK4A7464, HMS589G11, MolPort-000-209-635, HMS2385M04, STL263230, ZINC00075274, AKOS000266012, AG-D-30267, CCG-111951. CAS No. 111698-89-6. Molecular formula: C9H12N2O2S2. Mole weight: 244.33. Purity: 0.96. IUPACName: ethyl 4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate. Catalog: ACM111698896. | |
| Ethyl 3-bromo-2,2-difluoropropionate | Heterocyclic Organic CompoundAmines. CAS No. 111773-24-1. Molecular formula: C5H7BrF2O2. Mole weight: 217.01. Catalog: ACM111773241. | |
| Ethyl 3-bromo-4-ethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-bromo-4-ethylbenzoate, 1131615-08-1, CTK8E2199, ethyl 3-bromanyl-4-ethyl-benzoate, SBB068175, ZINC39951877, AKOS015843479, 3-bromo-4-ethylbenzoic acid ethyl ester, AK133868, KB-145481, FT-0658367, A802950, I14-5626. CAS No. 1131615-08-1. Molecular formula: C11H13BrO2. Mole weight: 257.123720 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromo-4-ethylbenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)C(=O)OCC)Br. Catalog: ACM1131615081. | |
| Ethyl 3-bromo-4-isopropylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-bromo-4-isopropylbenzoate, 1131622-51-9, CTK8E2224, MolPort-003-982-574, SBB068173, ZINC39952470, AKOS015843462, AK133878, ethyl 3-bromanyl-4-propan-2-yl-benzoate, KB-145484, FT-0657908, 3-bromo-4-propan-2-ylbenzoic acid ethyl ester, A802977, I14-5624. CAS No. 1131622-51-9. Molecular formula: C12H15BrO2. Mole weight: 271.150300 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromo-4-propan-2-ylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)C(C)C)Br. Catalog: ACM1131622519. | |
| Ethyl 3-cyano-2-mercapto-6-phenylpyridine-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 113858-92-7, 3-Pyridinecarboxylicacid, 5-cyano-1,6-dihydro-2-phenyl-6-thioxo-, ethyl ester, ZINC01383001, AC1LSULF, Maybridge4_004571, ACMC-1C8SD, Oprea1_014829, Oprea1_690665, CTK4A8492, MolPort-002-854-140, MolPort-002-925-266, HMS1533P17, SPB04229, AKOS005077975, AG-D-33912, 11K-378S, ethyl 5-cyano-2-phenyl-6-sulfanylidene-1H-pyridine-3-carboxylate, ethyl 5-cyano-2-phenyl-6-thioxo-1,6-dihydro-3-pyridinecarboxylate, ETHYL 5-CYANO-6-MERCAPTO-2-PHENYLNICOTINATE;ETHYL 3-CYANO-2-MERCAPTO-6-PHENYLPYRIDINE-5-CARBOXYLATE. CAS No. 113858-92-7. Molecular formula: C15H12N2O2S. Mole weight: 284.332980 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-cyano-2-phenyl-6-sulfanylidene-1H-pyridine-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (NC (=S)C (=C1)C#N)C2=CC=CC=C2. Catalog: ACM113858927. | |
| ethyl 3-ethyl-4-fluorobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-ethyl-4-fluorobenzoate, 1112179-00-6, SureCN3647226, ethyl 3-ethyl-4-fluoranyl-benzoate, SBB068720, ZINC32914688, AKOS015890868, 3-ethyl-4-fluorobenzoic acid ethyl ester, KB-201571, FT-0653434, A802321, I01-8560, S01-0037. CAS No. 1112179-00-6. Molecular formula: C11H13FO2. Mole weight: 196.218123 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-ethyl-4-fluorobenzoate. Canonical SMILES: CCC1=C(C=CC(=C1)C(=O)OCC)F. Density: 1.085 g/cm³. Catalog: ACM1112179006. | |
| Ethyl 3-fluoro-2-methylbenzoate | Heterocyclic Organic Compound. Alternative Names: Ethyl 3-fluoro-2-methylbenzoate, Benzoic acid, 3-fluoro-2-methyl-, ethyl ester, 114312-57-1, SureCN5248806, AGN-PC-0020V0, MolPort-008-146-393, AKOS006294246, AK109872, KB-252989, TL80090111. CAS No. 114312-57-1. Molecular formula: C10H11FO2. Mole weight: 182.191543 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-fluoro-2-methylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C(=CC=C1)F)C. Density: 1.108g/cm³. Catalog: ACM114312571. | |
| ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate, 1131614-82-8, CTK8E2174, AKOS015843504, AK133779, KB-145491, FT-0651729, ST51055308, A802924, I14-5632, ethyl 3-iodanyl-4-(2-methylpyrrolidin-1-yl)benzoate, 3-iodo-4-(2-methyl-1-pyrrolidinyl)benzoic acid ethyl ester. CAS No. 1131614-82-8. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate. Catalog: ACM1131614828. | |
| Ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate, 1131614-96-4, CTK8E2188, AKOS015843509, AK133792, KB-145492, FT-0659008, ST51055309, A802938, ethyl 3-iodanyl-4-(4-methylpiperazin-1-yl)benzoate, I14-5634, 3-iodo-4-(4-methyl-1-piperazinyl)benzoic acid ethyl ester. CAS No. 1131614-96-4. Molecular formula: C14H19IN2O2. Mole weight: 374.217330 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C)I. Catalog: ACM1131614964. | |
| Ethyl 3-iodo-4-isopropoxybenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-isopropoxybenzoate, 1131614-47-5, CTK8E2139, SBB068185, ZINC39951805, AKOS015843518, AK133743, ethyl 3-iodanyl-4-propan-2-yloxy-benzoate, KB-145494, FT-0655658, 3-iodo-4-propan-2-yloxybenzoic acid ethyl ester, A802889, I14-5639. CAS No. 1131614-47-5. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-propan-2-yloxybenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(C)C)I. Catalog: ACM1131614475. | |
| Ethyl 3-iodo-4-isopropylbenzoate | Heterocyclic Organic Compound. CAS No. 1131588-19-6. Catalog: ACM1131588196. | |
| Ethyl 3-iodo-4-morpholinobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-morpholinobenzoate, 1131614-88-4, CTK8E2180, ZINC39951854, AKOS015843510, AK133784, ethyl 3-iodanyl-4-morpholin-4-yl-benzoate, KB-145498, FT-0658344, ST51055310, 3-iodo-4-(4-morpholinyl)benzoic acid ethyl ester, A802930, I14-5635. CAS No. 1131614-88-4. Molecular formula: C13H16INO3. Mole weight: 361.175510 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-morpholin-4-ylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)I. Catalog: ACM1131614884. | |
| Ethyl 3-iodo-4-pentylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-pentylbenzoate, 1131614-71-5, CTK8E2163, ethyl 3-iodanyl-4-pentyl-benzoate, SBB068178, ZINC39951832, AKOS015843200, 3-iodo-4-pentylbenzoic acid ethyl ester, AK133765, KB-145499, FT-0658694, A802913, I14-5629. CAS No. 1131614-71-5. Molecular formula: C14H19IO2. Mole weight: 346.203930 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-pentylbenzoate. Canonical SMILES: CCCCCC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614715. | |
| Ethyl 3-iodo-4-propoxybenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-propoxybenzoate, 1131614-46-4, CTK8E2138, ethyl 3-iodanyl-4-propoxy-benzoate, SBB068188, ZINC39951804, AKOS015843183, 3-iodo-4-propoxybenzoic acid ethyl ester, AK133742, KB-145500, FT-0656449, A802888, I14-5642. CAS No. 1131614-46-4. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-propoxybenzoate. Canonical SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614464. | |
| ethyl 3-iodo-4-(pyrrolidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-(pyrrolidin-1-yl)benzoate, 1131614-57-7, CTK8E2149, SBB068181, ZINC39951816, AKOS015843503, AK133750, ethyl 3-iodanyl-4-pyrrolidin-1-yl-benzoate, KB-145493, FT-0652345, A802899, 3-iodo-4-(1-pyrrolidinyl)benzoic acid ethyl ester, I14-5633. CAS No. 1131614-57-7. Molecular formula: C13H16INO2. Mole weight: 345.176110 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-pyrrolidin-1-ylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCCC2)I. Catalog: ACM1131614577. | |
| Ethyl 4-(4-N-butylphenyl)-4-oxobutyrate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(4-N-BUTYLPHENYL)-4-OXOBUTYRATE;ETHYL 4-(4-N-BUTYLPHENYL)-4-OXOBUTANOATE. CAS No. 115199-55-8. Molecular formula: C16H22O3. Mole weight: 262.34. Purity: 0.96. IUPACName: ethyl 4-(4-butylphenyl)-4-oxobutanoate. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC. Density: 1.023g/cm³. Catalog: ACM115199558. | |
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