Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| Ethyl 4-aminocinnamate | Esters. Alternative Names: 4-Aminobenzeneacrylic acid ethyl ester. CAS No. 5048-82-8. Mole weight: 191.23. Purity: 95%+. IUPACName: Ethyl (E)-3-(4-aminophenyl)prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N. Density: 1.130±0.06 g/cm³. |  |
| ethyl 4-aminoisoxazolo[5,4-d]pyrimidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1184913-91-4, ethyl 4-aminoisoxazolo[5,4-d]pyrimidine-3-carboxylate, SBB069039, ZINC33358777, AKOS015916973, KB-201810, FT-0651778, A803959, S03-0042, ethyl 4-azanyl-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate, 4-amino-3-isoxazolo[5,4-d]pyrimidinecarboxylic acid ethyl ester. CAS No. 1184913-91-4. Molecular formula: C8H8N4O3. Mole weight: 208.174120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate. Catalog: ACM1184913914. | |
| Ethyl 4-bromocrotonate | Esters. Alternative Names: (2E)-4-Bromo-2-butenoic acid ethyl ester. CAS No. 37746-78-4. Mole weight: 193.04. Purity: 95%+. IUPACName: Ethyl (E)-4-bromobut-2-enoate. Canonical SMILES: CCOC(=O)C=CCBr. Density: 1.402 g/mL at 25 °C(lit.). | |
| Ethyl 4-chloro-2-methylquinoline-6-carboxylate | Heterocyclic Organic Compound. CAS No. 100375-87-9. Catalog: ACM100375879. | |
| ethyl 4-chloro-5-methylpyridine-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1171923-03-7. Molecular formula: C9H10ClNO2. Mole weight: 199.634. Purity: 0.96. Catalog: ACM1171923037. | |
| Ethyl 4-chloro-6,7-dimethoxyquinazoline-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1189105-82-5. Catalog: ACM1189105825. | |
| Ethyl 4-chloro-7-fluoroquinazoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ZINC36075758, Ethyl 4-chloro-7-fluoroquinazoline-2-carboxylate, 1189106-02-2. CAS No. 1189106-02-2. Molecular formula: C11H8ClFN2O2. Mole weight: 254.644823 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-chloro-7-fluoroquinazoline-2-carboxylate. Catalog: ACM1189106022. | |
| Ethyl 4-chloro-7-methoxyquinazoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ZINC36075763, Ethyl 4-chloro-7-methoxyquinazoline-2-carboxylate, 1189107-22-9. CAS No. 1189107-22-9. Molecular formula: C12H11ClN2O3. Mole weight: 266.680340 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-chloro-7-methoxyquinazoline-2-carboxylate. Catalog: ACM1189107229. | |
| Ethyl 4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate, 1186189-28-5, SureCN1063233, SureCN3393412, CTK4B0764, MolPort-016-578-865, AKOS015856292, AG-L-20532, FT-0682595, I14-14721, ethyl 4-hydroxy-2-oxo-1H-1,8-naphthyridine-3-carboxylate, ETHYL 2,4-DIHYDROXY-1,8-NAPHTHYRIDINE-3-CARBOXYLATE, ethyl4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate. CAS No. 1186189-28-5. Molecular formula: C11H10N2O4. Mole weight: 234.21. Purity: 0.96. IUPACName: ethyl 4-hydroxy-2-oxo-1H-1,8-naphthyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C2=C(NC1=O)N=CC=C2)O. Catalog: ACM1186189285. | |
| Ethyl 4-isopropyl-4-piperidinecarboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-ISOPROPYL-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE, AKOS015950488, AK-82848, AB1000165, KB-253412, Ethyl 4-isopropylpiperidine-4-carboxylate hydrochloride, 1186663-19-3. CAS No. 1186663-19-3. Molecular formula: C11H22ClNO2. Mole weight: 235.750880 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-propan-2-ylpiperidine-4-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1(CCNCC1)C(C)C.Cl. Catalog: ACM1186663193. | |
| Ethyl(4-methyl-1H-pyrazol-1-yl)acetate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-(4-methylpyrazol-1-yl)acetate, ethyl (4-methyl-1H-pyrazol-1-yl)acetate, AGN-PC-01MJZW, SureCN12124191, ALBB-014647, BBL015954, STL170066, AKOS005174718, MCULE-7077075776, FT-0683909, I14-27641, 1179961-81-9. CAS No. 1179961-81-9. Molecular formula: C8H12N2O2. Mole weight: 168.2. Purity: 0.96. IUPACName: ethyl 2-(4-methylpyrazol-1-yl)acetate. Catalog: ACM1179961819. | |
| Ethyl 4-methyl-2,2':6',2''-terpyridine-4'-carboxylate | Nitrogen-Donor Ligands. CAS No. 1184963-85-6. Molecular formula: C19H17N3O2. Mole weight: 319.37. Catalog: ACM1184963856. | |
| Ethyl 4-methylcinnamate | Acids. Alternative Names: 4-Methylene cinnamic acid ethyl easter. CAS No. 20511-20-0. Mole weight: 190.24. Purity: 95%+. IUPACName: Ethyl (E)-3-(4-methylphenyl)prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C. Density: 1.038±0.06 g/cm³. | |
| Ethyl 4-methylpyroglutamate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-METHYLPYROGLUTAMATE. CAS No. 118767-38-7. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: 0.96. IUPACName: ethyl (2R,4S)-4-methyl-5-oxopyrrolidine-2-carboxylate. Catalog: ACM118767387. | |
| Ethyl 4-phenylbutyrate | Heterocyclic Organic Compound. CAS No. 10031-93-3. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.95. Catalog: ACM10031933. | |
| Ethyl 4-(trifluoromethyl)-2-pyridinecarboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-(trifluoromethyl)-2-pyridinecarboxylate, ethyl 4-(trifluoromethyl)pyridine-2-carboxylate, 1171919-08-6, CTK6F7575, MolPort-008-146-518, Ethyl 4-(trifluoromethyl)picolinate, SBB095730, ZINC40566611, AKOS005072784, AG-C-11106, FD-0717, MCULE-3605639065, RP12662, AK137967, KB-253177. CAS No. 1171919-08-6. Molecular formula: C9H8F3NO2. Mole weight: 219.16. Purity: 0.96. IUPACName: ethyl 4-(trifluoromethyl)pyridine-2-carboxylate. Catalog: ACM1171919086. | |
| Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-58-5, Ethyl 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hydrochloride, Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate HCl, ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hydrochloride, CTK8B5254, ANW-48131, SC1271, AKOS015849618, PB17605, RP09197, RP28039, AK-50818, BR-50818, AB1004523, KB-253529, X9287, C-8652, ETHYL 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLATE HCL SALT, ethyl 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hydrochloride, 5,6,7,8-TETRAHYDRO-1,2,4-TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE. CAS No. 1187830-58-5. Molecular formula: C8H13ClN4O2. Mole weight: 232.67. Purity: 0.96. IUPACName: ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate;hydrochloride. Catalog: ACM1187830585. | |
| Ethyl 5-amino-1,4-diphenyl-1H-pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 5-AMINO-1,4-DIPHENYL-1H-PYRAZOLE-3-CARBOXYLATE, 1187172-27-5, AGN-PC-07A8F1, CTK6F7616, MolPort-003-985-773, AKOS005202988, AG-B-21770, AJ-91647, AK-29731, KB-77153, ethyl 5-amino-1,4-diphenylpyrazole-3-carboxylate. CAS No. 1187172-27-5. Molecular formula: C18H17N3O2. Mole weight: 307.346480 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-amino-1,4-diphenylpyrazole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=NN (C (=C1C2=CC=CC=C2)N)C3=CC=CC=C3. Catalog: ACM1187172275. | |
| Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1001665-65-1, ETHYL 5-AMINO-4-CYANO-1-(4-FLUOROPHENYL)PYRAZOLE-3-CARBOXYLATE, Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate, SureCN13664215, ACMC-2097n2, CTK3J8596, ANW-14172, AKOS015854723, AG-D-04466, AK-92700, BD230606, KB-51364, A-4036, I05-730, Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate. CAS No. 1001665-65-1. Molecular formula: C13H11FN4O2. Mole weight: 274.3. Purity: 0.98. IUPACName: ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate. Catalog: ACM1001665651. | |
| Ethyl 5-aminoimidazo[1,2-a]pyridine-2-carboxylate 95+% | Heterocyclic Organic Compound. CAS No. 1000017-97-9. Molecular formula: C10H11N3O2. Mole weight: 205.21. Catalog: ACM1000017979. | |
| Ethyl 5-bromo-2,3-difluorobenzoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 5-BROMO-2,3-DIFLUOROBENZOATE, 1187386-10-2, ACMC-2099zc, CTK4B0856, ANW-17206, Ethyl 5-bromo-2,3-difluorobenzoate,, AKOS015834360, AG-L-20591, AK-96356, KB-51378, A-5296, I01-10896. CAS No. 1187386-10-2. Molecular formula: C9H7BrF2O2. Mole weight: 265.1. Purity: 0.98. IUPACName: ethyl 5-bromo-2,3-difluorobenzoate. Catalog: ACM1187386102. | |
| Ethyl 5-bromo-3-formyl-1H-indole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-3-FORMYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER;ETHYL 5-BROMO-3-FORMYL-1H-INDOLE-2-CARBOXYLATE. CAS No. 100123-25-9. Molecular formula: C12H10BrNO3. Mole weight: 296.1199. Purity: 0.96. Catalog: ACM100123259. | |
| Ethyl(5-ethyl-2-pyridinyl)-1,1-d2-acetate | Heterocyclic Organic Compound. Alternative Names: Ethyl(5-Ethyl-2-pyridinyl)-1,1-D2-acetate;(5-Ethyl-pyridin-2-yl)-acetic Acid-d2 Ethyl Ester;((5-Ethyl-pyridin-2-yl)-D2-acetic Acid-D Ethyl Ester). CAS No. 1189654-25-8. Molecular formula: C11H13D2NO2. Mole weight: 198.278443556. Appearance: Pale Brown Liquid. Catalog: ACM1189654258. | |
| Ethyl 5-isopropyl-1-methylpyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: SureCN11283178, CTK6F7599, ZINC30677835, AKOS006303429, AG-C-78651, BL006360, Ethyl 5-Isopropyl-1-methylpyrazole-3-carboxylate, ETHYL 5-ISOPROPYL-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE, 1170483-34-7. CAS No. 1170483-34-7. Molecular formula: C10H16N2O2. Mole weight: 196.25. Purity: 0.96. IUPACName: ethyl 1-methyl-5-propan-2-ylpyrazole-3-carboxylate. Catalog: ACM1170483347. | |
| Ethyl 5-methyl-2,2':6',2''-terpyridine-4'-carboxylate | Nitrogen-Donor Ligands. CAS No. 1189499-08-8. Molecular formula: C19H17N3O2. Mole weight: 319.37. Catalog: ACM1189499088. | |
| Ethyl 5(Z)-eicosenoate | Fatty Acids and Ester Homologs. CAS No. 116430-55-8. Molecular formula: C22H42O2. Mole weight: 338.57. Purity: 99%+. Catalog: ACM116430558. | |
| Ethyl 6,7-difluoro-4-hydroxy-3-quinolinecarboxylate | Heterocyclic Organic Compound. CAS No. 11760-35-1. Molecular formula: C8H16N2O5. Mole weight: 220.22304;g/mol. Purity: 0.96. IUPACName: N-[(3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1N)CO)O)O. Catalog: ACM11760351. | |
| Ethyl 6-Amino-5-methoxyindole-2-carboxylate Hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Amino-5-methoxy-3H-indole-2-carboxylic Acid Ethyl Ester Hydrochloride. CAS No. 1189986-62-6. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. Appearance: Grey Solid. Purity: 0.96. IUPACName: ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate;hydrochloride. Catalog: ACM1189986626-1. | |
| Ethyl 6-bromo-4-chloroquinazoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 6-bromo-4-chloroquinazoline-2-carboxylate, 1159976-38-1, CTK8E5866, ZINC36075756, AK-30830. CAS No. 1159976-38-1. Molecular formula: C11H8BrClN2O2. Mole weight: 315.55. Purity: 0.96. IUPACName: ethyl 6-bromo-4-chloroquinazoline-2-carboxylate. Canonical SMILES: CCOC (=O)C1=NC2=C (C=C (C=C2)Br)C (=N1)Cl. Density: 1.638 g/cm³. Catalog: ACM1159976381. | |
| Ethyl 6-bromopyrazolo[1,5-a]pyridine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 6-bromopyrazolo[1,5-a]pyridine-2-carboxylate, 1176413-18-5, SureCN3816519, AKOS015949309, PB34800, RP07348, Y7175, 6-BROMO-PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER, PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID, 6-BROMO-, ETHYL ESTER. CAS No. 1176413-18-5. Molecular formula: C10H9BrN2O2. Mole weight: 269.097. Purity: 0.96. IUPACName: ethyl 6-bromopyrazolo[1,5-a]pyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NN2C=C(C=CC2=C1)Br. Catalog: ACM1176413185. | |
| Ethyl 6-chloro-2,2'-bipyridine-4-carboxylate | Nitrogen-Donor Ligands. CAS No. 1189726-56-4. Molecular formula: C13H11ClN2O2. Mole weight: 262.7. Catalog: ACM1189726564. | |
| Ethyl 6-chloro-4-ethoxypyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1171502-57-0, AKOS015949581, RP07236, KB-111654, Y7357, 2-Chloro-4-ethoxy-nicotinic acid ethyl ester, ethyl 2-chloro-4-ethoxypyridine-3-carboxylate. CAS No. 1171502-57-0. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Purity: 0.96. IUPACName: ethyl 2-chloro-4-ethoxypyridine-3-carboxylate. Catalog: ACM1171502570. | |
| Ethyl 6-methyl-2,2':6',2''-terpyridine-4'-carboxylate | Nitrogen-Donor Ligands. CAS No. 1189711-43-0. Molecular formula: C19H17N3O2. Mole weight: 319.37. Catalog: ACM1189711430. | |
| Ethyl 7-bromo-4-chloroquinazoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 7-bromo-4-chloroquinazoline-2-carboxylate, 1189105-79-0, CTK8C4661, ANW-72669, ZINC36075764, AKOS016007570, AK-30831, KB-253890. CAS No. 1189105-79-0. Molecular formula: C11H8BrClN2O2. Mole weight: 315.55. Purity: 0.96. IUPACName: ethyl 7-bromo-4-chloroquinazoline-2-carboxylate. Canonical SMILES: CCOC (=O)C1=NC2=C (C=CC (=C2)Br)C (=N1)Cl. Density: 1.638 g/cm³. Catalog: ACM1189105790. | |
| Ethyl-(8a'R)-8a'-methyl-6'-oxo-3',4',6',7',8',8a'-hexahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-5'-carboxylate | Heterocyclic Organic Compound. CAS No. 1173666-35-7. Catalog: ACM1173666357. | |
| Ethyl acetamidocyanoacetate | Peptide synthesis. Group: Amino acids. Alternative Names: N-Acetyl-2-cyanoglycine ethyl ester. CAS No. 4977-62-2. Molecular formula: CH3CONHCH(CN)CO2C2H5. Mole weight: 170.17. Canonical SMILES: CCOC(=O)C(NC(C)=O)C#N. ECNumber: 225-624-2. Catalog: ACM4977622. | |
| Ethyl acetimidate | Heterocyclic Organic Compound. Alternative Names: ethylacetimidate, Ehtyl acetimidate, Ethyl acetimidate, 1-Ethoxyethanimine, Ethyl ethanimidoate, Ethanimidic acid, ethyl ester, 2208-07-3 (hydrochloride), MolPort-001-779-698, CID65066, EINECS 213-676-9, ZINC04974301, S05-0132, 1000-84-6, 2208-07-3. CAS No. 1000-84-6. Molecular formula: C4H9NO. Mole weight: 87.120360 [g/mol]. Purity: 0.96. IUPACName: ethyl ethanimidate. Canonical SMILES: CCOC(=N)C. ECNumber: 213-676-9. Catalog: ACM1000846. | |
| Ethylammonium nitrate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium-based ionic liquidsother ionic liquids. Alternative Names: EAN. CAS No. 22113-86-6. Molecular formula: C2H9N2O3. Mole weight: 108.11 g/mol. Purity: > 97.0 %. Density: 1.21 g/cm³. Catalog: ACM22113866. | |
| Ethylammonium thiocyanate | Ethylammonium Thiocyanate is used in the study of protic ionic liquid nanostructure. Group: Other. Alternative Names: Thiocyanic acid, compd. with ethylamine; Ethanamine Thiocyanate. CAS No. 25153-19-9. Molecular formula: C3H8N2S. Mole weight: 104.17. Appearance: White powder. Catalog: ACM25153199. | |
| Ethylbenzene | Environmental Standards. Alternative Names: Phenylethane. CAS No. 100-41-4. Molecular formula: C8H10. Mole weight: 106.16. Catalog: ACM100414. | |
| Ethyl dihydroxypropyl PABA | Use as UV absorbingagent. Group: Non-ionic surfactants. Alternative Names: Benzoic acid, 4-(bis(2-hydroxypropyl)amino)-, ethyl ester;Roxadimate. CAS No. 58882-17-0. Molecular formula: C15H23NO4. Mole weight: 281.35. Catalog: ACM58882170. | |
| Ethylene bis(2-bromoisobutyrate) | ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers. Group: Polymer/macromolecule. Alternative Names: Difunctional initiator, 1,2-Bis(2'-bromoisobutyryloxy)ethane, 2f-BiB. CAS No. 248603-11-4. Molecular formula: C10H16Br2O4. Mole weight: 360.04. Purity: 0.96. IUPACName: 2-(2-bromo-2-methylpropanoyl)oxyethyl 2-bromo-2-methylpropanoate. Canonical SMILES: CC(C)(Br)C(=O)OCCOC(=O)C(C)(C)Br. Catalog: ACM248603114-1. | |
| Ethylene bis stearamide(ebs) | Heterocyclic Organic Compound. CAS No. 100-30-5. Molecular formula: C38H76N2O2. Mole weight: 593.0222. Catalog: ACM100305. | |
| Ethylenebis (tetrabromophthalimide) | Resins, Flame Retardant. Group: Brominated flame retardant. Alternative Names: Ethylenebis (tetrabromophthalimide). CAS No. 32588-76-4/41291-34-3. Molecular formula: C18H4Br8N2O4. Catalog: ACM32588764-2. | |
| Ethylene carbonate-13C3 | 13C Labeled Compounds. CAS No. 1173023-62-5. Catalog: ACM1173023625. | |
| Ethylene diamine phosphate | Flame Retardant. Group: Other phosphorus flame retardants. Alternative Names: ethylenediamine, salt with phosphoric acid; 1,2-Ethanediamine, phosphate; 1,2-Ethanediamine, phosphate (1:); Einecs 238-914-9;ethylenediamine, salt with phosphoric acid;Ethylene diamine phosphate;EDAP; 1,2-Ethanediamine, phosphate; Ethylene diamine acid phosphate. CAS No. 14852-17-6. Molecular formula: C2H8N2.xH3O4P. Catalog: ACM14852176. | |
| Ethylenediamine tetra (Methylenephosphonic acid) | Cooling water systems. Group: Organophosphonic antiscalant and dispersant. Alternative Names: EDTMP. CAS No. 1429-50-1. Molecular formula: C6H20N2O12P4. Mole weight: 436.13. Catalog: ACM1429501. | |
| Ethylene glycol | Ethylene glycol is used as a precursor for the syntheses of polymers like polyester fibers, resins and polyethylene terephthalate, which finds application in making plastic bottles. It acts as an intermediate in the synthesis of 1,4-dioxane. It plays an important role in organic synthesis as a protecting group for carbonyl groups. It is a useful desiccant due to its high boiling point and affinity towards water. It plays an important role to remove water vapor from natural gas before proceeding for further processes. Its major application is as a medium for convective heat transfer in automobiles and liquid cooled computers. Group: Solvents. Alternative Names: 1,2-Ethanediol. CAS No. 107-21-1. Molecular formula: C2H6O2. Mole weight: 62.07. IUPACName: ethane-1,2-diol. Canonical SMILES: OCCO. Density: 1.1±0.1 g/cm3. ECNumber: 203-473-3. Catalog: ACM107211. | |
| Ethylene glycol monohexyl ether | Non-ionic Detergents. Alternative Names: 2-(Hexyloxy)ethanol; Hexylglycol. CAS No. 112-25-4. Molecular formula: C8H18O2. Mole weight: 146.23. Appearance: Low-melting solid. Purity: 0.99. IUPACName: 2-hexoxyethanol. Density: 0.89 g/cm³. | |
| Ethyleneglycolmonooctylether | Heterocyclic Organic Compound. CAS No. 10020-43-6. Molecular formula: C10H22O2. Mole weight: 174.28. Catalog: ACM10020436. | |
| Ethylene oxide-propylene oxide copolymer mono(2-ethylhexyl) ether | Non-ionic Detergents. Alternative Names: Ecosurf EH-9; 2-Ethylhexanol propoxylated ethoxylated polymer. CAS No. 64366-70-7. Molecular formula: C8H18O·(C3H6O)x· (C2H4O )y. | |
| Ethylenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: ethylenesulfonic acid;Vinylsulfonic acid;ethylenesulphonic acid;VINYLSULPHONICACID;1-Ethenesulfonic acid;Ethenesulfonic acid;3039-83-6 (Hydrochloride salt);Einecs 214-676-1. CAS No. 1184-84-5. Molecular formula: C2H4O3S. Mole weight: 108.12. Density: 1.392. Catalog: ACM1184845. | |
| Ethyl Ethanesulfonate | Ethyl Ethanesulfonate is used as a reactant in stereoselective Friedel-Crafts alkylation reactions. Also used in the preparation of 1-alkyl-3-methylimidazolium alkanesulfonate ionic liquids. Group: Other ionic liquids. Alternative Names: Ethanesulfonic Acid Ethyl Ester; Ethylethane Sulfonate: CAS No. 1912-30-7. Molecular formula: C4H10O3S. Mole weight: 138.19. Catalog: ACM1912307. | |
| Ethylferrocene | Ethylferrocene (cas# 1273-89-8) is a useful research chemical. Group: Heterocyclic organic compound. Alternative Names: 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-1-benzopyran-4-one. CAS No. 1273-89-8. Molecular formula: C12H14Fe. Mole weight: 214.08. Appearance: Red-orange liquid. Purity: 95%+. Density: 1.256 g/mL at 25 °C (lit.). Catalog: ACM1273898-1. | |
| Ethyl Ganoderate J | Terpenoids. CAS No. 1189555-95-0. Molecular formula: C32H46O7. Mole weight: 542.7. Appearance: Powder. Purity: 0.98. IUPACName: ethyl (2R)-6-[(10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3,7,11-trioxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoate. Canonical SMILES: CCOC (=O)C (C)CC (=O)CC (C)C1CC (C2 (C1 (CC (=O)C3=C2C (=O)CC4C3 (CCC (=O)C4 (C)C)C)C)C)O. Catalog: ACM1189555950. | |
| Ethylhexadecyldimethylammonium Bromide | Disinfectant; laboratory reagent. Group: Anionic surfactants. Alternative Names: Cetyldimethylethylammonium bromide; Dimethylethylhexadecylammonium bromide. CAS No. 124-03-8. Molecular formula: C20H44BrN. Mole weight: 378.47. Appearance: Powder. Purity: ≥98%. IUPACName: ethyl-hexadecyl-dimethylazanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]. ECNumber: 204-672-8. Catalog: ACM124038. | |
| Ethyl hexahydro-4,7-methanoindane-3a-carboxylate | Esters. Alternative Names: 7-Methano-3ah-indene-3a-carboxylic acid, octahydro-,ethyl ester, (3a alpha,4 alpha,7 alpha,7a alpha). CAS No. 80657-64-3/80623-07-0. Mole weight: 208.3. Purity: 95%+. IUPACName: Ethyl (1S, 2R, 6R, 7R)-tricyclo[5.2.1.02, 6]decane-2-carboxylate. Canonical SMILES: CCOC(=O)C12CCCC1C3CCC2C3. Density: 1.106±0.06 g/cm³. | |
| Ethylidenecyclohexane | Heterocyclic Organic CompoundAlkenes. CAS No. 1003-64-1. Molecular formula: C8H14. Mole weight: 110.2. Catalog: ACM1003641. | |
| Ethyl isothiazole-5-carboxylate | Heterocyclic Organic Compound. CAS No. 1001907-65-8. Molecular formula: C6H7NO2S. Catalog: ACM1001907658. | |
| Ethyl lactate,C5H10O3,97-64-3 | Ethyl Lactate is a solvent manufactured from l(+) lactic acid which is miscible in water and most organic solvents and is cleared for use as a flavoring agent. it is a naturally occurring constituent of california and spanish sherries. it is a clear, colorless, nontoxic liquid of low volatility, having a ph of 7-7.5. it is used as a food and beverage flavoring agent.formulationsand recently as a co-solvent in emulsions and microemulsion technologies. It has also been used as a solvent for nitrocellulose, cellulose acetate, cellulose ethers, polyvinyl and other resins. It has been applied topically in the treatment of acne vulgaris,where it accumulates in the sebaceous glands and is hydrolyzed to ethanol and lactic acid, lowering the skin pH and exerting a bactericidal effect. Group: Platinum catalysts. Alternative Names: ethyl-lactate; Ethyl racemic-lactate; I14-2597; Ethyl 2-hydroxypropanoate; Mono-Ethyl mono-lactate; Tox21_200889; SY030456; Lactic acid, ethyl ester; L0003; Propanoicacid, 2-hydroxy-, ethyl ester, (2R)-. CAS No. 97-64-3. Molecular formula: C5H10O3. Mole weight: 118.132g/mol. IUPACName: ethyl 2-hydroxypropanoate. Canonical SMILES: CCOC(=O)C(C)O. Density: 1.03 at 68 ° F (USCG, 1999);1.0328 g.cu cm at 20 deg C;1.03. ECNumber: 202-598-0. Catalog: ACM97643. | |
| Ethyl linoleate-D5 (Ethyl-D5) | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. CAS No. 1169764-57-1. Molecular formula: C20H31D5O2. Mole weight: 313.53. Appearance: Liquid. Catalog: ACM1169764571. | |
| Ethyl L-(-)-lactate | Esters. CAS No. 687-47-8. Mole weight: 118.13. Purity: 95%+. IUPACName: Ethyl (2S)-2-hydroxypropanoate. Canonical SMILES: CCOC(=O)C(C)O. Density: 1.034 g/mL at 20 °C(lit.). | |
| Ethylmalonic Acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2-ethylpropanedioic acid; 2-ethylpropanedioic acid. CAS No. 601-75-2. Molecular formula: C5H8O4. Mole weight: 132.11 g/mol. Appearance: Off-white solid. Purity: 0.97. IUPACName: 2-Ethylpropanedioic acid. Canonical SMILES: CCC(C(=O)O)C(=O)O. Density: 1.5633 g/cm³. ECNumber: 210-007-2. Catalog: ACM-MO-601752. | |
| Ethyl Methyl Oxalate | Ethyl Methyl Oxalate is a useful reagent in the synthesis of stegobinone, the sex pheromone of the female drugstore beetle. Group: Pheromone ingredients. Alternative Names: Ethyl Methyl Ester Oxalic Acid; Ethyl Methyl Oxalate; Methyl Ethyl Oxalate. CAS No. 615-52-1. Molecular formula: C5H8O4. Mole weight: 132.11. Catalog: ACM615521. | |
| Ethylpentyl methoxychromone | Dispersing agent. Group: Non-ionic surfactants. Alternative Names: 4H-1-Benzopyran-4-one, 2-(1-ethylpentyl)-7-methoxy-. CAS No. 171269-68-4. Molecular formula: C17H22O3. Mole weight: 274.35. IUPACName: 2-Heptan-3-yl-7-methoxychromen-4-one. Canonical SMILES: CCCCC (CC)C1=CC (=O)C2=C (O1)C=C (C=C2)OC. Catalog: ACM171269684-1. | |
| Ethyl Perfluoroisobutyl Ether | Use as lubricant. Use as solvent. Group: Fluoro surfactants. Alternative Names: Propane, 2-(ethoxydifluoromethyl)-1,1,1,2,3,3,3-heptafluoro-. CAS No. 163702-06-5. Molecular formula: C6H5F9O. Mole weight: 264.09. Catalog: ACM163702065. | |
| Ethyl p-methoxycinnamate | Use as UV absorbing agent. Group: Non-ionic surfactants. Alternative Names: Ethyl methoxycinnamate;2-Propenoic acid, 3-(4-methoxyphenyl)-, ethyl ester. CAS No. 1929-30-2. Molecular formula: C12H14O3. Mole weight: 206.24. Catalog: ACM1929302. | |
| Ethyl Propargylate-13C3 | 13C Labeled Compounds. CAS No. 1173019-08-3. Molecular formula: C213C3H6O2. Mole weight: 101.08. Catalog: ACM1173019083. | |
| ETHYL RESORCINOL-D5 | Heterocyclic Organic Compound. Alternative Names: ETHYL RESORCINOL-D5. CAS No. 1189493-66-0. Molecular formula: C8H5D5O2. Mole weight: 143.19460889. Purity: 0.96. IUPACName: 3-(1,1,2,2,2-pentadeuterioethoxy)phenol. Canonical SMILES: CCOC1=CC=CC(=C1)O. Catalog: ACM1189493660. | |
| Ethyl serinate | Use as dispersingagent, emulsifying agent. Use as antistatic agent. Group: Non-ionic surfactants. Alternative Names: L-Serine, ethyl ester. CAS No. 4117-31-1. Molecular formula: C5H11NO3. Mole weight: 133.15. Catalog: ACM4117311. | |
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