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| Product | Description | |
|---|---|---|
| Ethyl 4-acetoxy-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-acetoxy-3-iodobenzoate, 1131614-40-8, CTK8E2132, SBB068183, ZINC39951797, ethyl 4-acetyloxy-3-iodanyl-benzoate, AKOS015843517, AK133739, 4-acetyloxy-3-iodobenzoic acid ethyl ester, KB-145506, FT-0654950, A802882, I14-5637. CAS No. 1131614-40-8. Molecular formula: C11H11IO4. Mole weight: 334.107110 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-acetyloxy-3-iodobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(=O)C)I. Catalog: ACM1131614408. |  |
| Ethyl 4-bromo-3-methoxybut-2-enoate | Bromine Series. CAS No. 1116-51-4. Catalog: ACM1116514. | |
| Ethyl 4-butoxy-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-butoxy-3-iodobenzoate, 1131614-79-3, CTK8E2171, ethyl 4-butoxy-3-iodanyl-benzoate, SBB068190, ZINC39951842, AKOS015843219, 4-butoxy-3-iodobenzoic acid ethyl ester, AK133775, KB-145508, FT-0658277, A802921, I14-5644. CAS No. 1131614-79-3. Molecular formula: C13H17IO3. Mole weight: 348.176750 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-butoxy-3-iodobenzoate. Canonical SMILES: CCCCOC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614793. | |
| Ethyl 4-butyl-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-butyl-3-iodobenzoate, 1131614-33-9, CTK8E2125, ethyl 4-butyl-3-iodanyl-benzoate, SBB068177, ZINC39951790, AKOS015843250, 4-butyl-3-iodobenzoic acid ethyl ester, AK133733, KB-145509, FT-0655735, A802875, I14-5628. CAS No. 1131614-33-9. Molecular formula: C13H17IO2. Mole weight: 332.177350 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-butyl-3-iodobenzoate. Canonical SMILES: CCCCC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614339. | |
| Ethyl 4-chloro-6-ethoxyquinoline-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-chloro-6-ethoxyquinoline-3-carboxylate, 112190-03-1, 4-Chloro-6-ethoxyquinoline-3-carboxylic acid ethyl ester, BAS 02168904, AC1LDYO4, SureCN620724, Oprea1_325126, Oprea1_835913, STOCK2S-62721, MolPort-000-660-324, STL332055, ZINC00136882, AKOS000201252, CCG-108127, MCULE-5400780186, AK134264, ST029806, KB-241609, EU-0040422, F0911-3761. CAS No. 112190-03-1. Molecular formula: C14H14ClNO3. Mole weight: 279.718860 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-chloro-6-ethoxyquinoline-3-carboxylate. Canonical SMILES: CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)OCC)Cl. Density: 1.25g/cm³. Catalog: ACM112190031. | |
| Ethyl 4-chloropyrrolo[1,2-f][1,2,4]triazine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1120214-92-7, Ethyl 4-chloropyrrolo[2,1-f][1,2,4]triazine-2-carboxylate, Ethyl 4-chloropyrrolo[1,2-f][1,2,4]triazine-2-carboxylate, CTK8B5278, MolPort-019-878-505, ANW-48227, SC3151, ZINC30678446, AKOS015919786, RP09536, AK-77929, BR-77929, AB1004516, KB-253363, FT-0685818, X8990. CAS No. 1120214-92-7. Molecular formula: C9H8ClN3O2. Mole weight: 225.63. Purity: 0.96. IUPACName: ethyl 4-chloropyrrolo[2,1-f][1,2,4]triazine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NN2C=CC=C2C(=N1)Cl. Catalog: ACM1120214927. | |
| Ethyl 4-(diethylamino)-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-(diethylamino)-3-iodobenzoate, 1131614-74-8, CTK8E2166, SBB068180, ZINC39951836, AKOS015843502, AK133769, ethyl 4-(diethylamino)-3-iodanyl-benzoate, KB-145502, FT-0659067, 4-(diethylamino)-3-iodobenzoic acid ethyl ester, A802916, I14-5631. CAS No. 1131614-74-8. Molecular formula: C13H18INO2. Mole weight: 347.191990 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(diethylamino)-3-iodobenzoate. Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614748. | |
| ethyl 4-(difluoromethoxy)-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-(difluoromethoxy)-3-iodobenzoate, 1131614-53-3, CTK8E2145, SBB068186, ZINC39951812, AKOS015843519, AK133746, KB-145503, FT-0654448, A802895, 4-(difluoromethoxy)-3-iodobenzoic acid ethyl ester, ethyl 4-[bis(fluoranyl)methoxy]-3-iodanyl-benzoate, I14-5640. CAS No. 1131614-53-3. Molecular formula: C10H9F2IO3. Mole weight: 342.077936 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(difluoromethoxy)-3-iodobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(F)F)I. Catalog: ACM1131614533. | |
| ethyl 4-(dimethylamino)-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-(dimethylamino)-3-iodobenzoate, 1131588-23-2, CTK8E2090, SBB068179, ZINC39951769, AKOS015843501, AK133713, ethyl 4-(dimethylamino)-3-iodanyl-benzoate, KB-145504, FT-0652778, 4-(dimethylamino)-3-iodobenzoic acid ethyl ester, A802834, I14-5630. CAS No. 1131588-23-2. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(dimethylamino)-3-iodobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N(C)C)I. Catalog: ACM1131588232. | |
| Ethyl 4-dimethylaminobenzoate | DryPowder; PelletsLargeCrystals. Group: Polymer/macromolecule. Alternative Names: 4- (dimethylamino) -benzoicaciethylester; Benzoicacid, 4- (dimethylamino) -, ethylester; ethyldimethylaminobenzoate; parbenate; 4-DIMETHYLAMINOBENZOIC ACID ETHYL ESTER;ETHYL P-(N,N-DIMETHYLAMINO) BENZOATE;ETHYL P-DIMETHYLAMINOBENZOATE;ETHYL 4-(N,N-DIMETHYLAMINO)BEN. CAS No. 10287-53-3. Molecular formula: C11H15NO2. Mole weight: 193.24g/mol. IUPACName: ethyl 4-(dimethylamino)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C. ECNumber: 233-634-3. Catalog: ACM10287533. | |
| Ethyl 4-ethoxy-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-ethoxy-3-iodobenzoate, 1131614-09-9, SureCN4985115, CTK8E2111, ethyl 4-ethoxy-3-iodanyl-benzoate, SBB068187, ZINC39951774, AKOS015843526, 4-ethoxy-3-iodobenzoic acid ethyl ester, AK133718, KB-145510, FT-0655844, A802861, I14-5641. CAS No. 1131614-09-9. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-ethoxy-3-iodobenzoate. Canonical SMILES: CCOC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614099. | |
| Ethyl 4-ethoxy-6-methylpyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 111974-39-1, CTK8D3683, ethyl 4-ethoxy-6-methyl nicotinate, KB-51250, 4-Ethoxy-6-methyl-nicotinic acid ethyl ester. CAS No. 111974-39-1. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-ethoxy-6-methylpyridine-3-carboxylate. Canonical SMILES: CCOC1=CC(=NC=C1C(=O)OCC)C. Catalog: ACM111974391. | |
| ethyl 4-ethyl-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-ethyl-3-iodobenzoate, 1131588-09-4, CTK8E2076, ethyl 4-ethyl-3-iodanyl-benzoate, SBB068176, ZINC39951749, AKOS015843511, 4-ethyl-3-iodobenzoic acid ethyl ester, AK133695, KB-145511, FT-0652296, A802820, I14-5627. CAS No. 1131588-09-4. Molecular formula: C11H13IO2. Mole weight: 304.124190 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-ethyl-3-iodobenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131588094. | |
| ETHYL-4-ETHYL-5-PYRIMIDINE CARBOXYLATE | Heterocyclic Organic Compound. Alternative Names: ETHYL-4-ETHYL-5-PYRIMIDINE CARBOXYLATE. CAS No. 110960-75-3. Molecular formula: C9H12N2O2. Mole weight: 180.2. Catalog: ACM110960753. | |
| Ethyl 4-fluoro-3-isopropylbenzoate | Heterocyclic Organic Compound. CAS No. 1112179-21-1. Catalog: ACM1112179211. | |
| Ethyl 4-hydroxy-3-methoxycinnamate | Stored in a cool and dry well-closed container. Keep away from moisture and strong light/heat.;Delivery;Usually within3-5 working days after full payment. Group: Heterocyclic organic compound. Alternative Names: ETHYL 4-HYDROXY-3-METHOXYCINNAMATE;Ethyl 3-(4-hydroxy-3-methoxyphenyl)acrylate;ETHYL TRANS-3-(4-HYDROXY-3-METHOXYPHENYL)ACRYLATE;ETHYL FERULATE;FERULIC ACID ETHYL ESTER;BUTTPARK 121\04-55;4-HYDROXY-3-METHOXYCINNAMIC ACID ETHYL ESTER;RARECHEM AL BI 0735. CAS No. 4046-02-0. Molecular formula: C12H14O4. Mole weight: 222.24. Density: 1.173 g/cm³. Catalog: ACM4046020. | |
| Ethyl 4-methyl-4-undec-10-enyl-2,3,5,6-tetrahydropyrazine-1-carboxylat e iodide | Heterocyclic Organic Compound. CAS No. 111560-48-6. Catalog: ACM111560486. | |
| Ethyl 4-methylpyrimidine-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL-4-METHYL PYRIMIDINE-5-CARBOXYLATE;4-Methylpyrimidine-5-carboxylic acid ethyl ester. CAS No. 110960-73-1. Molecular formula: C8H10N2O2. Mole weight: 166.18. Density: 1.133g/cm³. Catalog: ACM110960731. | |
| Ethyl 4-(trifluoromethyl)-1H-imidazole-5-carboxylate | Ethyl 4-(trifluoromethyl)-1H-imidazole-5-carboxylate, also known as TFMC, is a versatile and useful reagent in organic chemistry. It is used in a variety of reactions, such as the synthesis of a variety of heterocyclic compounds, the synthesis of organic compounds, and the synthesis of various pharmaceuticals. It is also a useful reagent for the preparation of compounds with a variety of biological activities. Uses: Ethyl 4-(trifluoromethyl)-1h-imidazole-5-carboxylate has been used in a variety of scientific research applications. it has been used as a catalyst in the synthesis of heterocyclic compounds, such as pyridines, quinolines, and furans. it has also been used in the synthesis of organic compounds, such as amines, aldehydes, and ketones. in addition, it has been used in the synthesis of pharmaceutical. Group: Heterocyclic organic compoundimidazoles. Alternative Names: Ethyl 4-(trifluoromethyl)-1H-imidazole-5-carboxylate, 55942-41-1, 5-(Ethoxycarbonyl)-4-(trifluoromethyl)-1H-imidazole, AC1LCKT5, SureCN3028553, 5-Imidazolicacid, 4-trifluoromethyl-, ethyl ester, CTK1F5632, CTK8E5843, MolPort-009-194-385, ZINC32221463, AKOS005071949, ethyltrifluoro methyl imidazolecarboxylate, AB65267, AG-F-96128, BD-0119, MCULE-3989964838, RP12113, AK113089, KB-86098, FT-0680864. CAS No. 55942-41-1. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Appearance: Solid. Purity: 0.97. IUPACName: eth | |
| Ethyl 5'-[2,2':6',2'']-terpyridin-4'-yl-[2,2']bithiophenyl-5-carboxylate | Nitrogen-Donor Ligands. CAS No. 1147548-56-8. Molecular formula: C26H19N3O2S2. Mole weight: 469.58. Catalog: ACM1147548568. | |
| Ethyl 5-(4-chlorophenyl)-2-methyl-3-furoate | Heterocyclic Organic Compound. Alternative Names: 111787-84-9, 3-Furancarboxylic acid,5-(4-chlorophenyl)-2-methyl-, ethyl ester, ZINC00113331, ACMC-20mesx, AC1MCEP8, Maybridge3_006956, SureCN3105153, CTK4A7516, MolPort-002-922-707, HMS1450M04, AKOS005199460, AG-D-30450, SP00057, IDI1_018343, ethyl 5-(4-chlorophenyl)-2-methyl-3-furoate, 5-(4-Chlorophenyl)-2-methyl-3-furoicacid ethyl ester, ethyl 5-(4-chlorophenyl)-2-methylfuran-3-carboxylate. CAS No. 111787-84-9. Molecular formula: C14H13ClO3. Mole weight: 264.704220 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-chlorophenyl)-2-methylfuran-3-carboxylate. Catalog: ACM111787849. | |
| Ethyl 5-(4-fluorophenyl)-2-methyl-3-furoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 5-(4-FLUOROPHENYL)-2-METHYL-3-FUROATE. CAS No. 111787-83-8. Molecular formula: C14H13FO3. Mole weight: 248.25. Purity: 0.96. IUPACName: ethyl 5-(4-fluorophenyl)-2-methylfuran-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)F)C. Density: 1.168g/cm³. Catalog: ACM111787838. | |
| Ethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLATE;Ethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-;5,7-Dimethyl-[1,2,4]triazolo[1,5-A]pyrimidine-2-carboxylic acid ethyl ester. CAS No. 114040-29-8. Molecular formula: C10H12N4O2. Mole weight: 220.227880 [g/mol]. Purity: 0.96. IUPACName: ethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NN2C(=CC(=NC2=N1)C)C. Density: 1.35g/cm³. Catalog: ACM114040298. | |
| Ethyl 5-amino-1-(2-bromophenyl)-4-cyanopyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150163-97-5, ETHYL 5-AMINO-1-(2-BROMOPHENYL)-4-CYANOPYRAZOLE-3-CARBOXYLATE, ACMC-2099np, CTK4A9076, ANW-16787, AKOS015854795, AG-D-35732, AK107493, KB-51344, A-5094, I05-721, Ethyl 5-amino-1-(2-bromophenyl)-4-cyano-1H-pyrazole-3-carboxylate, Ethyl 5-amino-1-(2-bromophenyl)-4-cyanopyrazole-3-carboxylate. CAS No. 1150163-97-5. Molecular formula: C13H11BrN4O2. Mole weight: 335.2. Purity: 0.97. IUPACName: ethyl 5-amino-1-(2-bromophenyl)-4-cyanopyrazole-3-carboxylate. Catalog: ACM1150163975. | |
| Ethyl 5-amino-1-(2-chlorophenyl)-4-cyanopyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-00-3, ETHYL 5-AMINO-1-(2-CHLOROPHENYL)-4-CYANOPYRAZOLE-3-CARBOXYLATE, Ethyl 5-amino-1-(2-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate, ACMC-2099nq, CTK4A9077, ANW-16788, AKOS015854797, AG-D-35733, AK-92695, BD230601, KB-51345, A-5095, I05-722, Ethyl 5-amino-1-(2-chlorophenyl)-4-cyanopyrazole-3-carboxylate. CAS No. 1150164-00-3. Molecular formula: C13H11ClN4O2. Mole weight: 290.7. Purity: 0.98. IUPACName: ethyl 5-amino-1-(2-chlorophenyl)-4-cyanopyrazole-3-carboxylate. Catalog: ACM1150164003. | |
| Ethyl 5-amino-1-(3-bromophenyl)-4-cyanopyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150163-94-2, ETHYL 5-AMINO-1-(3-BROMOPHENYL)-4-CYANOPYRAZOLE-3-CARBOXYLATE, ACMC-2099no, CTK4A9075, ANW-16786, AKOS015854678, AG-D-35731, AK107776, KB-51346, A-5093, I05-724, Ethyl 5-amino-1-(3-bromophenyl)-4-cyano-1H-pyrazole-3-carboxylate, Ethyl 5-amino-1-(3-bromophenyl)-4-cyanopyrazole-3-carboxylate. CAS No. 1150163-94-2. Molecular formula: C13H11BrN4O2. Mole weight: 335.2. Purity: 0.97. IUPACName: ethyl 5-amino-1-(3-bromophenyl)-4-cyanopyrazole-3-carboxylate. Catalog: ACM1150163942. | |
| Ethyl 5-amino-1-tert-butylpyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 87\09-30;ETHYL 5-AMINO-1-TERT-BUTYLPYRAZOLE-4-CARBOXYLATE. CAS No. 112779-14-3. Molecular formula: C10H17N3O2. Mole weight: 211.26. Purity: 0.96. IUPACName: ethyl 5-amino-1-tert-butylpyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C(C)(C)C)N. Density: 1.154 g/cm³. Catalog: ACM112779143. | |
| Ethyl 5-amino-4-cyano-1-(2-fluorophenyl)pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-20-7, ETHYL 5-AMINO-4-CYANO-1-(2-FLUOROPHENYL)PYRAZOLE-3-CARBOXYLATE, Ethyl 5-amino-4-cyano-1-(2-fluorophenyl)-1H-pyrazole-3-carboxylate, ACMC-2099nw, CTK4A9082, ANW-16794, AKOS015854805, AG-D-35739, AK-92698, BD230604, KB-51360, A-5099, I05-723, Ethyl 5-amino-4-cyano-1-(2-fluorophenyl)pyrazole-3-carboxylate. CAS No. 1150164-20-7. Molecular formula: C13H11FN4O2. Mole weight: 274.3. Purity: 0.98. IUPACName: ethyl 5-amino-4-cyano-1-(2-fluorophenyl)pyrazole-3-carboxylate. Catalog: ACM1150164207. | |
| Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-17-2, ETHYL 5-AMINO-4-CYANO-1-(3-FLUOROPHENYL)PYRAZOLE-3-CARBOXYLATE, Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate, ACMC-2099nv, CTK4A9081, ANW-16793, AKOS015854690, AG-D-35738, AK-92699, BD230605, KB-51361, A-5098, I05-726, Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)pyrazole-3-carboxylate. CAS No. 1150164-17-2. Molecular formula: C13H11FN4O2. Mole weight: 274.3. Purity: 0.97. IUPACName: ethyl 5-amino-4-cyano-1-(3-fluorophenyl)pyrazole-3-carboxylate. Catalog: ACM1150164172. | |
| Ethyl 5-amino-4-cyano-1-(3-iodophenyl)pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 5-AMINO-4-CYANO-1-(3-IODOPHENYL)PYRAZOLE-3-CARBOXYLATE, 1150164-66-1, CTK4A9097, ANW-16809, AKOS015854698, AG-D-35754, KB-51362. CAS No. 1150164-66-1. Molecular formula: C13H11IN4O2. Mole weight: 382.2. Purity: 0.96. IUPACName: ethyl 5-amino-4-cyano-1-(3-iodophenyl)pyrazole-3-carboxylate. Catalog: ACM1150164661. | |
| Ethyl 5-amino-4-cyano-1-(3-methoxyphenyl)pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 5-AMINO-4-CYANO-1-(3-METHOXYPHENYL)PYRAZOLE-3-CARBOXYLATE, 1150164-14-9, CTK4A9080, ANW-16792, AKOS015854699, AG-D-35737, KB-51363. CAS No. 1150164-14-9. Molecular formula: C14H14N4O3. Mole weight: 286.3. Purity: 0.96. IUPACName: ethyl 5-amino-4-cyano-1-(3-methoxyphenyl)pyrazole-3-carboxylate. Catalog: ACM1150164149. | |
| Ethyl 5-amino-4-cyano-1-(4-iodophenyl)pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 5-AMINO-4-CYANO-1-(4-IODOPHENYL)PYRAZOLE-3-CARBOXYLATE, 1150164-64-9, CTK4A9096, ANW-16808, AKOS015854725, AG-D-35753, KB-51365. CAS No. 1150164-64-9. Molecular formula: C13H11IN4O2. Mole weight: 382.2. Purity: 0.96. IUPACName: ethyl 5-amino-4-cyano-1-(4-iodophenyl)pyrazole-3-carboxylate. Catalog: ACM1150164649. | |
| Ethyl 5-amino-4-cyano-1-(4-methoxyphenyl)pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 5-AMINO-4-CYANO-1-(4-METHOXYPHENYL)PYRAZOLE-3-CARBOXYLATE, 1150164-12-7, CTK4A9079, ANW-16791, AKOS015854730, AG-D-35736, KB-51366. CAS No. 1150164-12-7. Molecular formula: C14H14N4O3. Mole weight: 286.3. Purity: 0.96. IUPACName: ethyl 5-amino-4-cyano-1-(4-methoxyphenyl)pyrazole-3-carboxylate. Catalog: ACM1150164127. | |
| Ethyl 5-amino-4-cyano-1-O-tolylpyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 5-amino-4-cyano-1-o-tolylpyrazole-3-carboxylate, 1150164-68-3, CTK8A9286, ANW-16810, AKOS015854796, KB-51367. CAS No. 1150164-68-3. Molecular formula: C14H14N4O2. Mole weight: 270.3. Purity: 0.96. IUPACName: ethyl 5-amino-4-cyano-1-(2-methylphenyl)pyrazole-3-carboxylate. Catalog: ACM1150164683. | |
| Ethyl 5-bromo-1-(3-chlorophenyl)pyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: MolPort-003-355-387, ZINC00169311, CID2763975, 4W-0304, 110821-39-1. CAS No. 110821-39-1. Molecular formula: C12H10BrClN2O2. Mole weight: 329.58. Purity: 0.96. IUPACName: ethyl 5-bromo-1-(3-chlorophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=C1)C2=CC (=CC=C2)Cl)Br. Density: 1.57g/cm³. Catalog: ACM110821391. | |
| Ethyl 5-bromo-2,4-diethoxybenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2,4-diethoxybenzoate, 1131587-93-3, CTK8E2062, SBB068151, ZINC39951723, AKOS015843434, ethyl 5-bromanyl-2,4-diethoxy-benzoate, AK133852, KB-145520, FT-0654695, 5-bromo-2,4-diethoxybenzoic acid ethyl ester, A802804, I14-5595. CAS No. 1131587-93-3. Molecular formula: C13H17BrO4. Mole weight: 317.175680 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2,4-diethoxybenzoate. Canonical SMILES: CCOC1=CC(=C(C=C1C(=O)OCC)Br)OCC. Catalog: ACM1131587933. | |
| Ethyl 5-bromo-2,4-dimethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2,4-dimethylbenzoate, 1131587-91-1, CTK8E2060, SBB068149, ZINC39951720, AKOS015843494, ethyl 5-bromanyl-2,4-dimethyl-benzoate, AK133849, KB-145522, FT-0657498, 5-bromo-2,4-dimethylbenzoic acid ethyl ester, A802802, I14-5593. CAS No. 1131587-91-1. Molecular formula: C11H13BrO2. Mole weight: 257.123720 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2,4-dimethylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1C)C)Br. Catalog: ACM1131587911. | |
| Ethyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate, 1131587-82-0, CTK8E2051, SBB068157, AKOS015843543, AK133839, KB-145514, FT-0657223, A802793, I14-5601, ethyl 5-bromanyl-2-(4-methylpiperazin-1-yl)benzoate, 5-bromo-2-(4-methyl-1-piperazinyl)benzoic acid ethyl ester. CAS No. 1131587-82-0. Molecular formula: C14H19BrN2O2. Mole weight: 327.216860 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)N2CCN(CC2)C. Catalog: ACM1131587820. | |
| ethyl 5-bromo-2-(but-3-enyl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2-(but-3-enyl)benzoate, 1131587-75-1, CTK8E2044, SBB068154, ZINC39951697, AKOS015843439, ethyl 5-bromanyl-2-but-3-enyl-benzoate, AK133830, Ethyl 5-bromo-2-(but-3-en-1-yl)benzoate, KB-145515, FT-0652066, 5-bromo-2-but-3-enylbenzoic acid ethyl ester, A802786, I14-5598. CAS No. 1131587-75-1. Molecular formula: C13H15BrO2. Mole weight: 283.161000 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2-but-3-enylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)CCC=C. Catalog: ACM1131587751. | |
| Ethyl 5-bromo-2-(dimethylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2-(dimethylamino)benzoate, 1131587-58-0, CTK8E2028, SBB068155, ZINC39951671, AKOS015843541, AK133797, ethyl 5-bromanyl-2-(dimethylamino)benzoate, KB-145517, FT-0653127, 5-bromo-2-(dimethylamino)benzoic acid ethyl ester, A802769, I14-5599. CAS No. 1131587-58-0. Molecular formula: C11H14BrNO2. Mole weight: 272.138360 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2-(dimethylamino)benzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)N(C)C. Catalog: ACM1131587580. | |
| Ethyl 5-bromo-2-ethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2-ethylbenzoate, 1131587-83-1, CTK8E2052, ethyl 5-bromanyl-2-ethyl-benzoate, SBB068153, ZINC39951709, AKOS015843431, QC-7534, 5-bromo-2-ethylbenzoic acid ethyl ester, AK133840, KB-145524, FT-0655034, A802794, I14-5597. CAS No. 1131587-83-1. Molecular formula: C11H13BrO2. Mole weight: 257.123720 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2-ethylbenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)Br)C(=O)OCC. Catalog: ACM1131587831. | |
| Ethyl 5-bromo-2-morpholinobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2-morpholinobenzoate, 1131587-81-9, CTK8E2050, SBB068158, ZINC39951707, AKOS015843422, AK133838, ethyl 5-bromanyl-2-morpholin-4-yl-benzoate, KB-145528, FT-0653162, A802792, 5-bromo-2-(4-morpholinyl)benzoic acid ethyl ester, I14-5602. CAS No. 1131587-81-9. Molecular formula: C13H16BrNO3. Mole weight: 314.175040 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2-morpholin-4-ylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)N2CCOCC2. Catalog: ACM1131587819. | |
| Ethyl 5-bromo-2-(piperidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2-(piperidin-1-yl)benzoate, 1131587-87-5, CTK8E2056, SBB068156, ZINC39951713, AKOS015843542, AK133844, ethyl 5-bromanyl-2-piperidin-1-yl-benzoate, KB-145518, FT-0658564, A802798, 5-bromo-2-(1-piperidinyl)benzoic acid ethyl ester, I14-5600. CAS No. 1131587-87-5. Molecular formula: C14H18BrNO2. Mole weight: 312.202220 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2-piperidin-1-ylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)N2CCCCC2. Catalog: ACM1131587875. | |
| Ethyl 5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 110821-36-8, ETHYL 5-CHLORO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE, AGN-PC-00O1RY, SureCN6405411, AKOS015899912, ACN-000091, AK139389, KB-253642, I14-11630, ethyl5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylic acid, 5-chloro-1-(4-chlorophenyl)-, ethyl ester. CAS No. 110821-36-8. Molecular formula: C12H10Cl2N2O2. Mole weight: 285.126000 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-chloro-1-(4-chlorophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=C1)C2=CC=C (C=C2)Cl)Cl. Density: 1.385g/cm³. Catalog: ACM110821368. | |
| Ethyl 5-cyano-6-mercapto-2-methylnicotinate | Heterocyclic Organic Compound. Alternative Names: ZINC00123409, CID6927228, 113858-90-5. CAS No. 113858-90-5. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.96. IUPACName: (5-cyano-2-methyl-6-sulfanylidenepyridin-3-ylidene)-ethoxymethanolate. Canonical SMILES: CCOC(=O)C1=C(NC(=S)C(=C1)C#N)C. Density: 1.29g/cm³. Catalog: ACM113858905. | |
| Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate | 2,4-Dimethyl-1H-pyrrole-3-carboxylic Acid ethyl Ester is used as an intermediate in the synthesis of receptor tyrosine kinase (RTK) inhibitors and their metabolites. Group: Heterocyclic organic compound. Alternative Names: ethyl5-formyl-2,4-dimethyl-lH-pyrrole-3-carboxylate;2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde;ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate;ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate;4-ethoxycarbonyl-3,5-dimethylpyrrole-2-carboxaldehyde. CAS No. 2199-59-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Density: 1.173 g/cm³. Catalog: ACM2199599. | |
| ethyl 5-iodo-2,4-dimethoxybenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-iodo-2,4-dimethoxybenzoate, 1131587-49-9, CTK8E2019, SBB068164, ZINC39951661, AKOS015843545, ethyl 5-iodanyl-2,4-dimethoxy-benzoate, AK133676, KB-145532, FT-0652006, 5-iodo-2,4-dimethoxybenzoic acid ethyl ester, A802760, I14-5609. CAS No. 1131587-49-9. Molecular formula: C11H13IO4. Mole weight: 336.122990 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-iodo-2,4-dimethoxybenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1OC)OC)I. Catalog: ACM1131587499. | |
| Ethyl 5-iodo-2,4-dimethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-iodo-2,4-dimethylbenzoate, 1131587-47-7, CTK8E2017, SBB068163, ZINC39951656, AKOS015843499, ethyl 5-iodanyl-2,4-dimethyl-benzoate, AK133672, KB-145533, 5-iodo-2,4-dimethylbenzoic acid ethyl ester, FT-0659405, A802758, I14-5608. CAS No. 1131587-47-7. Molecular formula: C11H13IO2. Mole weight: 304.124190 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-iodo-2,4-dimethylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1C)C)I. Catalog: ACM1131587477. | |
| Ethyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate, 1131587-29-5, CTK8E2007, AKOS015843425, AK133659, KB-145529, FT-0657428, ST51055305, A802748, ethyl 5-iodanyl-2-(4-methylpiperazin-1-yl)benzoate, I14-5617, 5-iodo-2-(4-methyl-1-piperazinyl)benzoic acid ethyl ester. CAS No. 1131587-29-5. Molecular formula: C14H19IN2O2. Mole weight: 374.217330 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)N2CCN(CC2)C. Catalog: ACM1131587295. | |
| Ethyl 5-iodo-2-morpholinobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-iodo-2-morpholinobenzoate, 1131587-28-4, CTK8E2006, ZINC39951643, AKOS015843429, AK133658, ethyl 5-iodanyl-2-morpholin-4-yl-benzoate, KB-145536, FT-0656729, ST51055306, 5-iodo-2-(4-morpholinyl)benzoic acid ethyl ester, A802747, I14-5618. CAS No. 1131587-28-4. Molecular formula: C13H16INO3. Mole weight: 361.175510 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-iodo-2-morpholin-4-ylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)N2CCOCC2. Catalog: ACM1131587284. | |
| ethyl 5-iodo-2-(piperidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-iodo-2-(piperidin-1-yl)benzoate, 1131622-44-0, CTK8E2217, ZINC39952462, AKOS015843424, AK133664, ethyl 5-iodanyl-2-piperidin-1-yl-benzoate, KB-145530, FT-0652227, ST51055304, 5-iodo-2-(1-piperidinyl)benzoic acid ethyl ester, A802970, I14-5616. CAS No. 1131622-44-0. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-iodo-2-piperidin-1-ylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)N2CCCCC2. Catalog: ACM1131622440. | |
| ethyl 5-iodo-2-(trifluoromethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-iodo-2-(trifluoromethoxy)benzoate, 1131587-27-3, CTK8E2005, ZINC39951642, AKOS015843534, AK133657, KB-145531, FT-0651768, ST51055307, ethyl 5-iodanyl-2-(trifluoromethyloxy)benzoate, A802746, 5-iodo-2-(trifluoromethoxy)benzoic acid ethyl ester, I14-5620. CAS No. 1131587-27-3. Molecular formula: C10H8F3IO3. Mole weight: 360.068400 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-iodo-2-(trifluoromethoxy)benzoate. Catalog: ACM1131587273. | |
| Ethyl 5-methyl-3-phenylisoxazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-methyl-3-phenylisoxazole-4-carboxylate;Ethyl5-methyl-3-phenyl-4-isoxazolecarboxylate;Ethyl 5-methyl-3-phenyl-4-isoxazole acrboxalate;3-Phenyl-5-methylisoxazole-4-carboxylic acid ethyl ester;5-Methyl-3-phenyl-4-isoxazolecarboxylic acid ethyl ester. CAS No. 1143-82-4. Molecular formula: C13H13NO3. Mole weight: 231.25. Purity: 0.98. Density: 1.148 g/cm³. Catalog: ACM1143824. | |
| Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate. CAS No. 113046-72-3. Molecular formula: C14H11F2NO3S. Mole weight: 311.3. Density: 1.5g/cm³. Catalog: ACM113046723. | |
| Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piprazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piprazinyl)-4h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate;6-FLUORO-1-METHYL-4-OXO-7(1-PIPERAZINYL)-4H-(1,3)THIAZETO(3,2-A)QUINOLINE-3-CARBOYLIC ACID ETHYL ESTER;PRULIFLOXACIN INTERMEDIATE 2;ETHYL 6-FLUORO-1-METHYL-4-OX. CAS No. 113028-17-4. Molecular formula: C18H20FN3O3S. Mole weight: 377.43. Density: 1.44g/cm³. Catalog: ACM113028174. | |
| Ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate | Heterocyclic Organic Compound. Alternative Names: ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate, 1114966-47-0, PubChem20318, AGN-PC-0DACV4, AKOS016015013, QC-4572, RL00467, AK-56667, KB-51430, Ethyl 6-((tert-butoxycarbonyl)amino)-4-chloropicolinate, ethyl 4-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate. CAS No. 1114966-47-0. Molecular formula: C13H17ClN2O4. Mole weight: 300.738080 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate. Canonical SMILES: CCOC (=O)C1=NC (=CC (=C1)Cl)NC (=O)OC (C) (C)C. Catalog: ACM1114966470. | |
| Ethyl 7-broMo-2,3-dihydrobenzofuran-2-carboxylate | Furans. CAS No. 113730-57-7. Molecular formula: C11H11BrO3. Mole weight: 271.11. Appearance: Pale yellow solid. Purity: 0.97. Catalog: ACM113730577. | |
| Ethyl 7-chloro-2,3-dihydrobenzofuran-2-carboxylate | Furans. CAS No. 113730-55-5. Molecular formula: C11H11ClO3. Mole weight: 226.66. Appearance: Pale yellow solid. Purity: 0.97. Catalog: ACM113730555. | |
| Ethyl 7-oxo-7-phenylheptanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 7-OXO-7-PHENYLHEPTANOATE. CAS No. 112665-41-5. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 7-oxo-7-phenylheptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=CC=C1. Density: 1.035g/cm³. Catalog: ACM112665415. | |
| Ethyl 8'-apo-beta-caroten-8'-oate | Heterocyclic Organic Compound. CAS No. 1109-11-1. Molecular formula: C32H44O2. Mole weight: 460.7. Density: 0.963g/cm³. Catalog: ACM1109111. | |
| Ethyl Acrylate (stabilized with MEHQ) | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Monomers. CAS No. 140-88-5. Molecular formula: CH2CHCOOC2H5;C5H8O2;C5H8O2. Mole weight: 100.12g/mol. IUPACName: ethyl prop-2-enoate. Canonical SMILES: CCOC(=O)C=C. Density: 0.923 at 68 °F (USCG, 1999);d204 0.92;0.9234 g/cu cm at 20 °C;Relative density (water = 1): 0.92;0.916-0.919;0.92;0.92. ECNumber: 205-438-8;926-288-6. Catalog: ACM140885. | |
| Ethyl benzoate | ethyl benzoate, C9H10O2, is the ester formed by the condensation of benzoic acid and ethanol. It is a Colorless liquid that is almost insoluble in water, but miscible with most organic solvents.As with many volatile esters, ethyl benzoate has a pleasant odor described as sweet, wintergreen, fruity, medicinal, cherry, and grape. It is a component of some fragrances and artificial fruit flavors. Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, ethyl ester;FEMA No. 2422. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Clear, colorless to pale yellow liquid. Purity: Purity >98%. IUPACName: Ethyl benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1. Density: 1.045g/ml. ECNumber: 202-284-3. Catalog: ACM93890. | |
| Ethyl dimethyl stearyl ammonium bromide | Ethyl dimethyl stearyl ammonium bromide. CAS No. 111-98-8. Molecular formula: C22H48BrN. Mole weight: 406.52722. Catalog: ACM111988. | |
| Ethyl (E)-3-octenoate | Insect Pheromone. CAS No. 1117-65-3. Molecular formula: C10H18O2. Mole weight: 270.25. Purity: 0.96. Catalog: ACM1117653. | |
| Ethylehexylglycerin | Ethylhexylglycerin is a skin conditioning agent and a preservative commonly used in cosmetic and personal care products. It is a clear, colorless liquid that is soluble in water and ethanol. Ethylhexylglycerin functions as a humectant, meaning it helps to retain moisture in the skin. It also has antimicrobial properties that can help to prevent the growth of harmful bacteria and fungus on the skin. Ethylhexylglycerin is often used in combination with other preservatives to increase their efficacy and to reduce the overall concentration of preservatives needed in a product. Uses: 1. ethylehexylglycerin is a multifunctional cosmetic ingredient that functions as a preservative enhancer, emollient, and skin conditioning agent. 2. it is commonly used in cosmetic formulations to improve the efficacy of preservatives and reduce the likelihood of microbial growth. 3. ethylehexylglycerin also has moisturizing properties that help to increase the hydration of the skin. 4. it has anti-microbial properties that make it useful for preventing or controlling bacteria and fungi. 5. ethylehexylglycerin is commonly used in skincare products such as lotions, creams, shampoos, and face masks. Group: Skin actives. CAS No. 70445-33-9. Appearance: clear, colorless liquid that is slightly viscous. Catalog: CI-SC-0752. | |
| Ethylene acrylate | Heterocyclic Organic Compound. CAS No. 111802-12-1. Molecular formula: C8H10O4. Mole weight: 170.17. Catalog: ACM111802121. | |
| Ethylenebis(1-indenyl)titanium(iv)dichloride | Heterocyclic Organic Compound. Alternative Names: ETHYLENEBIS(1-INDENYL)TITANIUM(IV) DICHLORIDE;RAC-/MESO-DICHLOROETHYLENEBIS-(1-INDENYL)-TITANIUM(IV). CAS No. 112531-76-7. Molecular formula: C20H16Cl2Ti10*. Mole weight: 375.11. Purity: 96.0%(H-NMR). Catalog: ACM112531767. | |
| Ethylenebisdithiocarbamic acid | Heterocyclic Organic Compound. Alternative Names: Ethylenebisdithiocarbamic acid;Carbamodithioic acid, 1,2-ethanediyl-bis-, salts &esters;N, N'-Ethylenedi(dithiocarbamic acid);C005270;Nabam, ammonium salt;Nabam, calcium salt (1:1);Nabam, diammonium salt;Nabam, dipotassium salt. CAS No. 111-54-6. Molecular formula: C4H8N2S4. Mole weight: 212.37972. Appearance: Solid. Very unstable material, used as a pesticide and fungicide. Catalog: ACM111546. | |
| Ethylene carbonate | Ethylene carbonate is the organic compound with the formula (CH2O)2CO. It is classified as the carbonate ester of ethylene glycol and carbonic acid. At room temperature (25°C) ethylene carbonate is a transparent crystalline solid, practically odorless and colorless, and somewhat soluble in water. In the liquid state (m.p.34-37°C) it is a colorless odorless liquid. Group: Renewable & alternative energy. Alternative Names: ETHYLENE CARBONATE FOR SYNTHESIS;GLYCOL CARBONATE;ETHYLENCARBONAT;1,3-Dioxolan-2-one;ETHYLENE CARBONATE/1,3-DIOXOLAN-2-ONE. CAS No. 96-49-1. Molecular formula: C3H4O3. Mole weight: 88.06. Appearance: Colourless crystals. Purity: >99.0%(GC). IUPACName: 1,3-dioxolan-2-one. Canonical SMILES: C1COC(=O)O1. Density: 1.321. ECNumber: 202-510-0. Catalog: ACM96491. | |
| Ethylenediamine-N,N'-diacetic acid | Ethylenediaminediacetic acid is an ethylenediamine derivative in which two of the four amine protons of ethylenediamine are replaced by carboxymethyl groups. It has a role as a chelator and a bacterial xenobiotic metabolite. It is an ethylenediamine derivative, a glycine derivative, a polyamino carboxylic acid and an amino dicarboxylic acid. It is a conjugate acid of an ethylenediaminediacetate(1-). Uses: Ethylenediamine-n,n'-diacetic acid (edda) is a chelating agent that can be used to synthesize: binary and ternary copper(II) complexes with potent proteasome inhibitory properties. pd(edda) complexes which can coordinate with amino acids, peptides, or dna units. Group: Heterocyclic organic compound. Alternative Names: N,N'-Ethylenediglycine. CAS No. 5657-17-0. Molecular formula: C6H12N2O4. Mole weight: 176.17. Appearance: White powder. Purity: 0.98. IUPACName: 2-[2- (Carboxymethylamino) ethylamino]acetic acid. Canonical SMILES: C(CNCC(=O)O)NCC(=O)O. Density: 1.31 g/mL. ECNumber: 227-105-6. Catalog: ACM5657170-1. | |
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