Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Ethyl 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate | Ethyl 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ethyl 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate, 81438-51-9, MLS000539505, AC1MC5JI, Oprea1_556011, SureCN13633334, CTK6F5252, MolPort-001-770-888, HMS2156C18, ANW-55012, SBB095610, ZINC02508420, AKOS005069158, AG-B-21081, AG-H-27006, MCULE-6201589667, RP12629, AC-17278, AK-78673, KB-76993. Grades: 96%. CAS No. 81438-51-9. Molecular formula: C12H14N2O2. Mole weight: 218.25. IUPAC Name: ethyl 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate. Exact Mass: 218.10600. SMILES: CCOC(=O)C1=C(N=C2N1C=C(C=C2)C)C. InChIKey: WSVDYQIPNOBWDU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. |  |
| Ethyl 2-acetamido-1,3-thiazole-5-carboxylate | Ethyl 2-acetamido-1,3-thiazole-5-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(acetylamino)-1,3-thiazole-5-carboxylate, 2-Acetamido-5-(ethoxycarbonyl)-1,3-thiazole. Grades: 96%. CAS No. 106840-37-3. Molecular formula: C8H10N2O3S. Mole weight: 214.244. IUPAC Name: ethyl 2-acetamido-1,3-thiazole-5-carboxylate. Exact Mass: 214.04100. Density: 1.342g/cm3. SMILES: CCOC(=O)C1=CN=C(S1)NC(=O)C. InChIKey: SBDHKMXKGFVKBN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
| Ethyl 2-amino-4-hydroxybutanoate | Ethyl 2-amino-4-hydroxybutanoate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 2-amino-4-hydroxybutanoate;Homoserine ethyl ester. Grades: 96%. CAS No. 764724-38-1. Molecular formula: C6H13NO3. Mole weight: 147.172320 [g/mol]. IUPAC Name: ethyl 2-amino-4-hydroxybutanoate. Exact Mass: 147.09000. Boiling Point: 258.966ºC at 760 mmHg. Flash Point: 110.419ºC. Density: 1.11g/cm3. SMILES: CCOC(=O)C(CCO)N. InChIKey: PLYRSCSECTZOCD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
| Ethyl 2-bromo-4,4,4-trifluoro-3-oxobutanoate | Ethyl 2-bromo-4,4,4-trifluoro-3-oxobutanoate. Group: Bromine Series. Alternative Names: ethyl 2-bromo-4,4,4-trifluoro-3-oxobutanoate, 4544-43-8, Ethyl trifluoroacetylbromoacetate, Ethyl pound inverted question mark2-Bromo-4,4,4-trifluoro-3-oxobutanoate, PubChem24144, AC1MD23K, CTK4I8809, MolPort-001-776-252, PC5768, SBB102617, AKOS007930425, AG-F-57888, AK-43674, KB-85588, ethyl 2-bromo-4,4,4-trifluoroacetoacetate, A22150, Ethyl 2-bromo-3-oxo-4,4,4-trifluorobutanoate. Grades: 96%. CAS No. 4544-43-8. Molecular formula: C6H6BrF3O3. Mole weight: 263.009. IUPAC Name: ethyl 2-bromo-4,4,4-trifluoro-3-oxobutanoate. Exact Mass: 261.94500. Boiling Point: 199ºC. Flash Point: 74ºC. Density: 1.663. SMILES: CCOC(=O)C(C(=O)C(F)(F)F)Br. InChIKey: ZJTZICBXLSNOHU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
| Ethyl 2-Bromo-4-methoxybenzoate | Ethyl 2-Bromo-4-methoxybenzoate. Group: Bromine Series. Alternative Names: Ethyl 2-Bromo-4-methoxybenzoate, 1208075-63-1, PubChem17210, AK136435, KB-77007. Grades: 96%. CAS No. 1208075-63-1. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. IUPAC Name: ethyl 2-bromo-4-methoxybenzoate. Exact Mass: 257.98900. SMILES: CCOC(=O)C1=C(C=C(C=C1)OC)Br. InChIKey: DNHZXEKYPIUSJI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
| Ethyl 2-bromobenzo[d]thiazole-6-carboxylate | Ethyl 2-bromobenzo[d]thiazole-6-carboxylate. Group: Bromine Series. Alternative Names: Ethyl 2-bromo-6-benzothiazolecarboxylate;Ethyl 2-bromobenzo[d]thiazole-6-carboxylate. Grades: 96%. CAS No. 99073-88-8. Molecular formula: C10H8BrNO2S. Mole weight: 286.14502. IUPAC Name: ethyl 2-bromo-1,3-benzothiazole-6-carboxylate. Exact Mass: 284.94600. Boiling Point: 377.583ºC at 760 mmHg. Flash Point: 182.156ºC. Density: 1.618g/cm3. SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)Br. InChIKey: JQZQKEZCRZNJPC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
| Ethyl 2-(bromomethyl)acrylate | Colourless Oil. Group: Polymer/Macromolecule. Alternative Names: 2-(BROMOMETHYL)ACRYLIC ACID ETHYL ESTER;ETHYL 2-(BROMOMETHYL)ACRYLATE;2-Propenoic acid, 2-(bromomethyl)-, ethyl ester;2-(Bromomethyl)-2-propenoic Acid Ethyl Ester;2-Carbethoxyallyl Bromide;Ethyl 2-(Bromomethyl)-2-propenoate;Ethyl 3-Bromo-2-(methylene)prop. Grades: 96%. CAS No. 17435-72-2. Molecular formula: C6H9BrO2. Mole weight: 193.04. IUPAC Name: ethyl 2-(bromomethyl)prop-2-enoate. Exact Mass: 191.97900. Boiling Point: 38ºC0.8 mm Hg(lit.). Flash Point: 178 °F. Density: 1.398 g/mL at 25ºC(lit.). SMILES: CCOC(=O)C(=C)CBr. InChIKey: MTCMFVTVXAOHNQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xi. | |
| Ethyl-2-ethoxy-1-[[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]benzimidazole]-7-carboxylate | Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl-2-Ethoxy-1-[[(2'-(1h-Tetrazol-5-Yl)Biphenyl-4-Yl)Methyl]Benzimidazole]-7-Carboxylate;ETHYL2-ETHOXY-1-[[2'-(1H-TETRAZOL-5-YL)METHYL]BENZIMIDAZOLE-7-CARBOXYLATE;Candesartan Methyl Ester. Grades: 96%. CAS No. 139481-69-9. Molecular formula: C26H24N6O3. Mole weight: 468.51. IUPAC Name: methyl 2-ethoxy-3-[[4-[2- (2H-tetrazol-5-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Exact Mass: 468.19100. EC Number: 604-139-3. Boiling Point: 704.488ºC at 760 mmHg. Flash Point: 379.861ºC. Density: 1.357g/cm3. SMILES: CCOC1=NC2=CC=CC (=C2N1CC3=CC=C (C=C3)C4=CC=CC=C4C5=NNN=N5)C (=O)OC. InChIKey: RBPFEPGTRLLUKI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
| Ethyl 2-ethylacrylate96 | Ethyl 2-ethylacrylate96. Group: Polymer/Macromolecule. Alternative Names: ETHYL 2-ETHYLACRYLATE96;Butanoic acid, 2-Methylene-, ethyl ester;ethyl 2-Methylenebutyrate;Ethyl 2-ethylacrylate 96%. Grades: 96%. CAS No. 3070-65-3. Molecular formula: C7H12O2. Mole weight: 128.17. IUPAC Name: ethyl 2-methylidenebutanoate. Exact Mass: 128.08400. Boiling Point: 145.5ºC at 760mmHg. Flash Point: 34.7ºC. Density: 0.899g/cm3. SMILES: CCC(=C)C(=O)OCC. InChIKey: OUGJKAQEYOUGKG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-28-61. Hazard statements: Xi: Irritant; N: Dangerous for the environment. | |
| Ethyl 2-methyl-2-(4-sulfamoylphenyl)propionate | Brown Solid. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Aminosulfonyl)-a,a-dimethyl-benzeneacetic Acid Ethyl Ester;Ethyl 2-Methyl-2-(4-sulfamoylphenyl)propionate;4-(Aminosulfonyl)-α,a-dimethyl-benzeneacetic Acid Ethyl Ester;4-(AMinosulfonyl)-α,α-diMethyl-benzeneacetic Acid Ethyl Ester. Grades: 96%. CAS No. 374067-94-4. Molecular formula: C12H17NO4S. Mole weight: 0. IUPAC Name: ethyl 2-methyl-2-(4-sulfamoylphenyl)propanoate. Exact Mass: 271.08800. Boiling Point: 402.23ºC at 760 mmHg. Melting Point: 68-71?C. Flash Point: 197.062ºC. Density: 1.225g/cm3. InChIKey: WEODUZMRVNUHIS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
| Ethyl 2-pentynoate | Ethyl 2-pentynoate. Group: Main Products. Alternative Names: 2-Pentynoic Acid Ethyl Ester. Grades: 98%. CAS No. 55314-57-3. Molecular formula: C7H10O2. Mole weight: 126.15. Boiling Point: 178 - 179 °C (lit.). Density: 0.957 g/mL at 25 °C (lit.). | |
| Ethyl 2-propylacrylate99 | Ethyl 2-propylacrylate99. Group: Polymer/Macromolecule. Alternative Names: ETHYL 2-PROPYLACRYLATE99;ethyl 2-propylacrylate. Grades: 96%. CAS No. 3550-6-9. Molecular formula: C8H14O2. Mole weight: 142.2. IUPAC Name: ethyl 2-methylidenepentanoate. Exact Mass: 142.09900. Boiling Point: 141ºC(lit.). Flash Point: 115 °F. Density: 0.880 g/mL at 25ºC(lit.). SMILES: CCCC(=C)C(=O)OCC. InChIKey: MXUMJFMINXROCH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 23-26-36/37/39-45. Hazard statements: Xn: Harmful. | |
| Ethyl(2-trimethylsilyl)acetate | Transparent liquid. Group: Other Organosilicon. Alternative Names: (Trimethylsilyl)acetic Acid Ethyl Ester; Ethyl trimethylsilylacetate; Ethyl (TriMethylsilyl)acetate; Ethyl 2-(trimethylsilyl)acetate; ethyl 2-trimethylsilylacetate. Grades: 95%+. CAS No. 4071-88-9. Molecular formula: C7H16O2Si. Mole weight: 160.29. IUPAC Name: ethyl2-trimethylsilylacetate. Exact Mass: 160.09200. EC Number: 223-783-2. Density: 0.876. SMILES: CCOC(=O)C[Si](C)(C)C. InChIKey: QQFBQBDINHJDMN-UHFFFAOYSA-N. | |
| Ethyl 2- (triphenylphosphoranylidene) propionate | Ethyl 2- (triphenylphosphoranylidene) propionate. Group: Heterocyclic Organic Compound. Alternative Names: MCULE-1480956886; Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-; I01-9023; AC1Q63PE; 1-Ethoxycarbonyl-ethyliden-phosphoran; ethyl 2- (triphenyl-$l^{5}-phosphanylidene) propanoate; AK-35690; Ethyl 2-(triphenyl-lambda5-phosphanylidene)propanoate; 1- (Ethoxycarbonyl) ethylidenetriphenylphosphorane; SC-48629. CAS No. 5717-37-3. Molecular formula: C23H23O2P. Mole weight: 362.409g/mol. IUPAC Name: ethyl 2-(triphenyl-λ5-phosphanylidene)propanoate. Rotatable Bond Count: 6. Exact Mass: 362.144g/mol. EC Number: 227-215-4. SMILES: CCOC (=O)C (=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3)C. InChI: InChI=1S/C23H23O2P/c1-3-25-23 (24) 19 (2) 26 (20-13-7-4-8-14-20, 21-15-9-5-10-16-21) 22-17-11-6-12-18-22/h4-18H, 3H2, 1-2H3. InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 362.144g/mol. | |
| Ethyl 3-(4-bromophenyl)-3-oxo-propionate | Clear yellow to light brown liquid. Group: Bromine Series. Alternative Names: 26510-95-2, ethyl 3-(4-bromophenyl)-3-oxopropanoate, Ethyl (4-bromobenzoyl)acetate, AG-E-83518, ETHYL 3-(4-BROMOPHENYL)-3-OXO-PROPANOATE, 3-(4-bromophenyl)-3-oxo-propionic acid ethyl ester, 3-(4-bromo-phenyl)-3-oxo-propionic acid ethyl ester, Ethyl 3-(4-bromophenyl)-3-oxo-propionate, ZINC02559803, PubChem22972, ACMC-1CLDT, SureCN13634, AC1MBV77, 559202_ALDRICH, CTK4F8037, MolPort-000-152-341, ACT02844, AB2833, ANW-45721, AKOS009259659. Grades: 98%. CAS No. 26510-95-2. Molecular formula: C11H11BrO3. Mole weight: 271.11. IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate. Exact Mass: 269.98900. Boiling Point: 268-269ºC. Flash Point: >230 °F. Density: 1.432. InChIKey: PBDYXCKRDRCJDC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
| Ethyl 3,4-dihydroxybenzoate | Ethyl 3,4-dihydroxybenzoate. Group: Heterocyclic Organic Compound. Alternative Names: 3,4-DIHYDROXYBENZOIC ACID ETHYL ESTER;ETHYL 3,4-DIHYDROXYBENZOATE;ETHYL PROTOCATECHUATE;RARECHEM AL BI 0069;PROTOCATECHUIC ACID ETHYL ESTER;3,4-dihydroxybenzate ethyl ester;3,4-DIHYDROXYBENZOIC ACID ETHYL ESTER 97%;3,4-DIHYDROXYBENZOIC ACID ETHYL ESTER 98+%. CAS No. 3943-89-3. Molecular formula: C9H10O4. Mole weight: 182.17. Symbol: GHS07. Melting Point: 132-134°C(lit.). Safty Description: 26-36-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
| Ethyl 3,5-diethoxybenzoate | Ethyl 3,5-diethoxybenzoate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 3,5-diethoxybenzoate, 351002-95-4, AC1NPHOO, ACMC-20al05, 528293_ALDRICH, CTK4H3605, AKOS015889390, AG-F-20733, Benzoic acid,3,5-diethoxy-, ethyl ester, KB-77067, I01-18463. Grades: 96%. CAS No. 351002-95-4. Molecular formula: C13H18O4. Mole weight: 238.28. IUPAC Name: ethyl 3,5-diethoxybenzoate. Exact Mass: 238.12100. Boiling Point: 112-113ºC0.2 mm Hg(lit.). Flash Point: >230 °F. Density: 1.094 g/mL at 25ºC(lit.). SMILES: CCOC1=CC(=CC(=C1)C(=O)OCC)OCC. InChIKey: QILFPIREJVUYJP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
| Ethyl 3,5-difluorobenzoylformate | Ethyl 3,5-difluorobenzoylformate. Group: Heterocyclic Organic Compound. CAS No. 208259-57-8. Molecular formula: C10H8F2O3. Mole weight: 214.17. | |
| Ethyl 3-amino-4-(dimethylamino)thieno-[2,3-b]pyridine-2-carboxylate | Ethyl 3-amino-4-(dimethylamino)thieno-[2,3-b]pyridine-2-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ethyl 3-amino-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxylate, 147992-86-7, CBMicro_042061, ethyl 3-amino-4-(dimethylamino)thiopheno[2,3-b]pyridine-2-carboxylate, AC1LGY21, STOCK1S-29005, CTK6F8129, MolPort-002-070-234, HMS1612F08, SBB102932, STK526076, AKOS001642899, AG-C-10903, MCULE-1469413184, RP14923, AK-69775, BIM-0042137.P001, ST51001151, ethylaminodi methyl aminothienobpyridinecarboxylate, AH-262/34642002. Grades: 96%. CAS No. 147992-86-7. Molecular formula: C12H15N3O2S. Mole weight: 265.34. IUPAC Name: ethyl 3-amino-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxylate. Exact Mass: 265.08800. InChIKey: KCQNWVUBPWKXLK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
| Ethyl 3-bromo-5-nitrobenzoate | Ethyl 3-bromo-5-nitrobenzoate. Group: Bromine Series. Alternative Names: Ethyl 3-bromo-5-nitrobenzoate, 690260-94-7, AG-G-68180, PubChem18784, ACMC-209o5j, SureCN5095881, KSC628S1R, Ethyl 3-bromo-5-nitrobenzoate;, CTK5C8918, MolPort-001-767-872, ANW-35573, OR3749, ZINC16123705, AKOS005264202, AK-72942, BR-72942, KB-51094, Benzoicacid, 3-bromo-5-nitro-, ethyl ester, W7889, I01-11032. Grades: 98%. CAS No. 690260-94-7. Molecular formula: C9H8 Br N O4. Mole weight: 274.06812. IUPAC Name: ethyl 3-bromo-5-nitrobenzoate. Exact Mass: 272.96400. Boiling Point: 338.7ºC at 760 mmHg. Flash Point: 158.6ºC. Density: 1.594g/cm3. SMILES: CCOC(=O)C1=CC(=CC(=C1)Br)[N+](=O)[O-]. InChIKey: PUBVWGDKFHIPRR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi. | |
| Ethyl 3-Bromopropanoate | Colorless transparent liquid. Group: Bromine Series. Alternative Names: Ethyl 3-bromopropanoate, Ethyl 3-bromopropionate, Ethyl beta-bromopropionate, Propanoic acid, 3-bromo-, ethyl ester, Ethyl.beta.-bromopropionate, Propionic acid, 3-bromo-, ethyl ester, 128163_ALDRICH, CCRIS 9051, 18200_FLUKA, EINECS 208-724-0, NSC 21812, AIDS017659, AIDS-017659, NSC21812, ZINC01583936, AI3-30431, beta-Bromo-propionic acid, ethyl ester, LS-188148, Propionic acid, 3-bromo-, ethyl ester (8CI), 539-74-2. Grades: 99%. CAS No. 539-74-2. Molecular formula: C5H9BrO2. Mole weight: 181.03. IUPAC Name: ethyl 3-bromopropanoate. Exact Mass: 179.97900. Boiling Point: 135-136ºC (50 mmHg). Flash Point: 70ºC. Density: 1.412. InChIKey: FQTIYMRSUOADDK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
| ETHYL 3-CHLORO-4-HYDROXYBENZOATE, 97% | ETHYL 3-CHLORO-4-HYDROXYBENZOATE, 97%. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 3-chloro-4-hydroxybenzoate, 16357-41-8, 3-Chloro-4-hydroxybenzoicacid ethyl ester, ACMC-20akzs, SureCN661487, 568325_ALDRICH, CTK4D1580, AKOS008949211, Benzoic acid,3-chloro-4-hydroxy-, ethyl ester, I14-48690. Grades: 96%. CAS No. 16357-41-8. Molecular formula: C9H9ClO3. Mole weight: 200.62. IUPAC Name: ethyl 3-chloro-4-hydroxybenzoate. Exact Mass: 200.02400. Boiling Point: 298.967ºC at 760 mmHg. Melting Point: 98-102ºC(lit.). Flash Point: 134.611ºC. Density: 1.301g/cm3. SMILES: CCOC(=O)C1=CC(=C(C=C1)O)Cl. InChIKey: QBOWIPYEPOVPGR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xi: Irritant. | |
| Ethyl 3-hydroxy-3-methyl-4,4,4-trifluorobutyrate | Ethyl 3-hydroxy-3-methyl-4,4,4-trifluorobutyrate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 3-HYDROXY-3-METHYL-4,4,4-TRIFLUOROBUTYRATE;Ethyl4,4,4-trifluoro-3-hydroxy-3-methylbutyrate. Grades: 96%. CAS No. 649-56-9. Molecular formula: C7H11F3O3. Mole weight: 200.16. IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate. Exact Mass: 200.06600. Boiling Point: 180-184ºC. Flash Point: 87.153ºC. Density: 1.239g/cm3. SMILES: CCOC(=O)CC(C)(C(F)(F)F)O. InChIKey: MFRIOKNLYRUYHP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Safty Description: 26-36/37/39. | |
| Ethyl 4,6-Dichloro-5-fluoronicotinate | Ethyl 4,6-Dichloro-5-fluoronicotinate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 4,6-Dichloro-5-fluoronicotinate. Grades: 96%. CAS No. 154012-17-6. Molecular formula: C8H6Cl2FNO2. Mole weight: 238.0440. IUPAC Name: ethyl 4,6-dichloro-5-fluoropyridine-3-carboxylate. Exact Mass: 236.97600. SMILES: CCOC(=O)C1=CN=C(C(=C1Cl)F)Cl. InChIKey: PJAYGSDXQHYXNZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
| Ethyl 4-(aminomethyl)phenylacetate hydrochloride | Ethyl 4-(aminomethyl)phenylacetate hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 4-(2-Ethoxy-2-oxoethyl)benzylamine hydrochloride. Grades: 96%. CAS No. 17841-69-9. Molecular formula: C11H15NO2.HCl. Mole weight: 229.7054. IUPAC Name: ethyl 2-[4-(aminomethyl)phenyl]acetate; hydrochloride. Exact Mass: 229.08700. Boiling Point: 331ºC at 760 mmHg. Flash Point: 154ºC. SMILES: CCOC(=O)CC1=CC=C(C=C1)CN.Cl. InChIKey: SSXOEPBHTWEJLZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
| Ethyl 4-(β-(5-methylpyrazine-2-carboxyamido)ethyl)benzene sulfonamide carbamate | Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: N- [ [4- [2- [ [ (5-Methyl-2-pyrazinyl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Ethyl Ester. Grades: 96%. CAS No. 1076198-09-8. Molecular formula: C17H20N4O5S. Mole weight: 392.43. IUPAC Name: ethyl N-[4-[2-[ (5-methylpyrazine-2-carbonyl) amino]ethyl]phenyl]sulfonylcarbamate. Exact Mass: 392.11500. SMILES: CCOC (=O)NS (=O) (=O)C1=CC=C (C=C1)CCNC (=O)C2=CN=C (C=N2)C. InChIKey: IWLIZOPQUBXCKO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. | |
| Ethyl 4-bromo-1H-pyrrole-2-carboxylate | Ethyl 4-bromo-1H-pyrrole-2-carboxylate. Group: Bromine Series. Alternative Names: ETHYL 4-BROMO-1H-PYRROLE-2-CARBOXYLATE;RARECHEM AL BI 1264. Grades: 96%. CAS No. 433267-55-1. Molecular formula: C7H8BrNO2. Mole weight: 218.05. IUPAC Name: ethyl 4-bromo-1H-pyrrole-2-carboxylate. Exact Mass: 216.97400. Boiling Point: 301.7ºC at 760 mmHg. Flash Point: 136.3ºC. Density: 1.576g/cm3. SMILES: CCOC(=O)C1=CC(=CN1)Br. InChIKey: ZNKYCJKUHXQUJQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
| Ethyl 4-bromo-2-methylnicotinate | Ethyl 4-bromo-2-methylnicotinate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 4-bromo-2-methylnicotinate, 1256818-41-3, SureCN14351781, AB71924, AK141414, 4-bromo-2-methylnicotinic acid ethyl ester, KB-240640, 4-BROMO-2-METHYL-NICOTINIC ACID ETHYL ESTER, ETHYL 4-BROMO-2-METHYLPYRIDINE-3-CARBOXYLATE. Grades: 96%. CAS No. 1256818-41-3. Molecular formula: C9H10BrNO2. Mole weight: 244.085200 [g/mol]. IUPAC Name: ethyl 4-bromo-2-methylpyridine-3-carboxylate. Exact Mass: 242.98900. SMILES: CCOC(=O)C1=C(C=CN=C1C)Br. InChIKey: YLQWMYIZFWWUAD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
| Ethyl-4-fluoroindole-2-carboxylate | Ethyl-4-fluoroindole-2-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 4-fluoro-1H-indole-2-carboxylate, 348-32-3, Ethyl-4-fluoroindole-2-carboxylate, SureCN5622391, CTK4H3090, MolPort-003-989-984, ANW-59253, ZINC26894249, AKOS005254341, AG-F-19541, RP04606, AK-40950, KB-253383, WT-131350, Y8817, 1H-Indole-2-carboxylicacid, 4-fluoro-, ethyl ester, 2-Indolecarboxylicacid, 4-fluoro-, ethyl ester (8CI). Grades: 96%. CAS No. 348-32-3. Molecular formula: C11H10FNO2. Mole weight: 207.2010032. IUPAC Name: ethyl 4-fluoro-1H-indole-2-carboxylate. Exact Mass: 207.07000. Boiling Point: 345.872ºC at 760 mmHg. Flash Point: 162.978ºC. Density: 1.291g/cm3. SMILES: CCOC(=O)C1=CC2=C(N1)C=CC=C2F. InChIKey: ODEXIEZAUJDKKO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
| Ethyl 4-formyl-2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate | Ethyl 4-formyl-2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 4-FORMYL-2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE;BUTTPARK 97\57-25;ETHYL 2,5-DIMETHYL-4-FORMYL-1-(THIEN-2-YL)PYRROLE-3-CARBOXYLATE. Grades: 96%. CAS No. 175276-54-7. Molecular formula: C15H17NO3S. Mole weight: 291.37. IUPAC Name: ethyl 4-formyl-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate. Exact Mass: 291.09300. Boiling Point: 445.5ºC at 760 mmHg. Flash Point: 223.2ºC. Density: 1.2g/cm3. SMILES: CCOC (=O)C1=C (N (C (=C1C=O)C)CC2=CC=CS2)C. InChIKey: XGNWYRXJIRVWGK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
| Ethyl 5-(4-chlorophenyl)isoxazole-3-carboxylate | Ethyl 5-(4-chlorophenyl)isoxazole-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 5-(4-CHLOROPHENYL)ISOXAZOLE-3-CARBOXYLATE. Grades: 96%. CAS No. 81282-12-4. Molecular formula: C12H10ClNO3. Mole weight: 251.67. IUPAC Name: ethyl 5-(4-chlorophenyl)-1,2-oxazole-3-carboxylate. Exact Mass: 251.03500. SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl. InChIKey: CJQWCZKLLDAKCX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
| Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate | white crystalline power. Group: Bromine Series. Alternative Names: ChemDiv1_011736, CID184226, STK281838, ZINC00847306, BAS 01041723, EU-0052337, TL80090955, A2186/0091934, Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate, 5-Acetoxy-6-bromo-2-bromomethyl-1-methyl-1H-indole-3-carboxylic acid, ethyl ester, ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate, 110543-98-1. Grades: 96%. CAS No. 110543-98-1. Molecular formula: C15H15Br2NO4. Mole weight: 433.09. IUPAC Name: ethyl 5-acetyloxy-6-bromo-2-(bromomethyl)-1-methylindole-3-carboxylate. Exact Mass: 430.93700. Boiling Point: 529.8ºC at 760 mmHg. Melting Point: 179---180ºC. Flash Point: 274.2ºC. Density: 1.67 g/cm3. SMILES: CCOC (=O)C1=C (N (C2=CC (=C (C=C21)OC (=O)C)Br)C)CBr. InChIKey: MESMQGKAVXOGHJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
| Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate | Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate. Group: Bromine Series. Alternative Names: 800401-70-1, Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, Ethyl 5-Bromo-1H-pyrrolo-[2,3-c]-pyridine-2-carboxylate, ETHYL 5-BROMO-1H-PYRROLO [2,3-C]PYRIDINE-2-CARBOXYLATE, PubChem14357, CTK5E7399, HIN1996, MolPort-016-578-738, ANW-57216, AKOS015834473, AG-I-03463, AK-57017, KB-51377, A9941, FT-0682334, Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate;, 5-BROMO-6-AZAINDOLE-2-CARBOXYLIC ACID ETHYL ESTER, 1H-Pyrrolo[2,3-c]pyridine-2-carboxylicacid, 5-bromo-, ethyl ester, 5-BROMO-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER. Grades: 96%. CAS No. 800401-70-1. Molecular formula: C10H9N2O2Br. Mole weight: 269.09. IUPAC Name: ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate. Exact Mass: 267.98500. Boiling Point: 427.421ºC at 760 mmHg. Flash Point: 212.297ºC. Density: 1.624 g/cm3. SMILES: CCOC(=O)C1=CC2=CC(=NC=C2N1)Br. InChIKey: INZFCWYCQKQUMU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
| Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate | Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ZINC16698692, TC-062569, 12Z-0603, 2-Pyridinecarboxylic acid, 5-(trifluoromethyl)-, ethyl ester, 128072-94-6. Grades: 96%. CAS No. 128072-94-6. Molecular formula: C9H8F3NO2. Mole weight: 219.16. IUPAC Name: ethyl 5-(trifluoromethyl)pyridine-2-carboxylate. Exact Mass: 219.05100. Boiling Point: 264.7ºC at 760 mmHg. Melting Point: 45-48ºC. Flash Point: 113.9ºC. Density: 1.284g/cm3. InChIKey: KCMOTZFSBYHKCI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
| Ethyl 6-bromoindole-2-carboxylate | Ethyl 6-bromoindole-2-carboxylate. Group: Indoles. Alternative Names: 1H-Indole-2-carboxylicacid, 6-bromo-, ethyl ester;Indole-2-carboxylicacid, 6-bromo-, ethyl ester (6CI);6-Bromo-1H-indole-2-carboxylic acid ethylester;6-Bromoindole-2-carboxylic acid ethyl ester;Ethyl 6-bromo-2-indolecarboxylate. CAS No. 103858-53-3. Molecular formula: C11H10BrNO2. Mole weight: 268.11. Boiling Point: 394.7 °C at 760 mmHg. Flash Point: 192.5 °C. Density: 1.554 g/cm3. | |
| Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate | Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate. Group: Bromine Series. Alternative Names: 6-Bromo-3-(ethoxycarbonyl)pyrazolo[1,5-a]pyrimidine. Grades: 96%. CAS No. 1027511-41-6. Molecular formula: C8H6BrN3O2. Mole weight: 270.0852. IUPAC Name: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate. Exact Mass: 268.98000. SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br. InChIKey: PZZTXIWJXOMKEU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
| Ethyl 6-(hydroxymethyl)pyridine-2-carboxylate | Ethyl 6-(hydroxymethyl)pyridine-2-carboxylate. Group: Main Products. Alternative Names: Ethyl 6-(hydroxymethyl)pyridine-2-carboxylate, 41337-81-9, SBB053815, SureCN536661, CTK4I4712, Ethyl 6-(hydroxymethyl)picolinate, MolPort-000-140-178, ZINC14986245, AKOS006326901, AG-F-47156, RP03236, AK142039, KB-73994, FT-0687910, Y9057, C-2028, 2-Hydroxymethylpyridine-6-carboxylic acid ehtyl ester, 6-HYDROXYMethylpyRIDINE-2-CARBOXYLIC ACID ETHYL ESTER. Grades: 97%. CAS No. 41337-81-9. Molecular formula: C9H11NO3. Mole weight: 181.19. IUPAC Name: ethyl 6-(hydroxymethyl)pyridine-2-carboxylate. Exact Mass: 181.07400. EC Number: 609-909-2. Boiling Point: 337.114ºC at 760 mmHg. Flash Point: 157.681ºC. Density: 1.201g/cm3. SMILES: CCOC(=O)C1=NC(=CC=C1)CO. InChIKey: CDFOARSBQKJGNL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
| Ethyl acetoacetate(1,2,3,4-13c4) | Ethyl acetoacetate(1,2,3,4-13c4). Group: Heterocyclic Organic Compound. Alternative Names: ETHYL ACETOACETATE (1,2,3,4-13C4);ETHYL ACETOACETATE-1,2,3,4-13C4, 99 ATOM% 13C;ETHYL 3-OXOBUTANATE(1,2,3,4-13C4);Ethyl Acetoacetate-13C4. CAS No. 84508-55-4. Molecular formula: C6H10O3. Mole weight: 134.18. Symbol: GHS07. Boiling Point: 181°C(lit.). Melting Point: -43°C(lit.). Flash Point: 184°F. Density: 1.052g/mL at 25°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
| Ethyl aziridinyl formate | Ethyl aziridinyl formate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl aziridinylformate; Aziridin-1-carbonsaeure-aethylester; aziridine-1-carboxylic acid ethyl ester; Ethyl aziridinocarboxylate; Ethyl 1-aziridinylcarboxylate; N-Ethoxycarbonylethyleneimine; 1-Ethoxycarbonylaziridine; Ethyl 1-aziridinecarboxylate; 1-Eth. Grades: 96%. CAS No. 671-51-2. Molecular formula: C5H9NO2. Mole weight: 115.15. IUPAC Name: ethyl aziridine-1-carboxylate. Exact Mass: 115.06300. Boiling Point: 147.1ºC at 760 mmHg. Flash Point: 42.8ºC. Density: 1.169g/cm3. InChIKey: MGPDSKXOTDLPJE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
| Ethyl-beta-D-thiogalactopyranoside | Ethyl-beta-D-thiogalactopyranoside. Group: Heterocyclic Organic Compound. CAS No. 56245-60-4. Molecular formula: C8H16O5S. Mole weight: 224.27. | |
| Ethyl-beta-iodopropionate | Ethyl-beta-iodopropionate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL BETA-IODOPROPIONATE, 6414-69-3, Ethyl 3-iodopropanoate, Ethyl-3-iodopropionate, ETHYL 3-IODOPROPIONATE, CTK5C0818, MolPort-009-197-868, ANW-49829, Propanoic acid,3-iodo-, ethyl ester, AKOS015920040, AG-G-40410, RP05445, AK-46570, BR-46570, KB-253014, FT-0080318, FT-0636141, W7592, Propionicacid, 3-iodo-, ethyl ester (7CI,8CI);3-Iodopropanoic acid ethyl ester;Ethyl3-iodopropanoate;Ethyl 3-iodopropionate. Grades: N/A. CAS No. 6414-69-3. Molecular formula: C5H9IO2. Mole weight: 228.03. IUPAC Name: ethyl 3-iodopropanoate. Exact Mass: 227.96500. Boiling Point: 202.727ºC at 760 mmHg. Flash Point: 76.407ºC. Density: 1.71g/cm3. SMILES: CCOC(=O)CCI. InChIKey: KZTNQOAFISZIEI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
| Ethylboronic acid | white to slightly yellow crystalline powder. Group: Boronic Acids. Alternative Names: ETHYLBORONIC ACID;RARECHEM AH PB 0253;Boronic acid, ethyl-;Ethaneboronic acid;Ethylboronicacid, 98%;Ethylboronic;ethylboric acid;ethyl borondihydroxide. Grades: 97%. CAS No. 4433-63-0. Molecular formula: C2H7BO2. Mole weight: 73.89. IUPAC Name: ethylboronic acid. Exact Mass: 74.05390. Boiling Point: 154ºCat760mmHg. Melting Point: 161-162ºC. Flash Point: 47ºC. Density: 0.941g/cm3. SMILES: B(CC)(O)O. InChIKey: PAVZHTXVORCEHP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
| Ethyl bromoacetate-13c2 | Ethyl bromoacetate-13c2. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl bromoacetate-13C2, 61898-49-5, Ethyl bromoacetate-(13-C)2, 283800_ALDRICH, 17040_FLUKA, CTK8F9639, AKOS015915704, AG-G-26372, I14-54221, Acetic-13C2acid, bromo-, ethyl ester (9CI); Bromoacetic-13C2 acid ethyl ester; Ethyl[1,2-12C2]-bromoacetate; Ethyl bromoacetate-1,2-13C. Grades: 96%. CAS No. 61898-49-5. Molecular formula: C4H7BrO2. Mole weight: 169.02. IUPAC Name: ethyl 2-bromoacetate. Exact Mass: 167.97000. Boiling Point: 159ºC(lit.). Flash Point: 118 °F. Density: 1.524 g/mL at 25ºC. SMILES: CCOC(=O)CBr. InChIKey: PQJJJMRNHATNKG-CQDYUVAPSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-45-7/9. Hazard statements: T+. | |
| Ethyl bromodifluoroacetate | Transparent liquid. Group: Bromine Series. Alternative Names: Ethyl bromodifluoroacetate, Ethylbromodifluoroacetate, 295795_ALDRICH, 16900_FLUKA, EINECS 211-567-0, BTB 12440, ZINC01845846, Acetic acid, bromodifluoro-, ethyl ester, TL8004719, 667-27-6. Grades: >97.0%(GC). CAS No. 667-27-6. Molecular formula: C4H5BrF2O2. Mole weight: 202.98. IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate. Exact Mass: 201.94400. Symbol: GHS05. EC Number: 211-567-0. Boiling Point: 112ºC. Flash Point: 21ºC. Density: 1.583. SMILES: CCOC(=O)C(F)(F)Br. InChIKey: IRSJDVYTJUCXRV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S16-S26-S36/37/39-S45. Hazard statements: H301-H312-H314. | |
| Ethyl chlorosulfonate | Ethyl chlorosulfonate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL CHLOROSULFONATE;ethyl chlorosulphonate;Chloridosulfuric acid ethyl ester;Chlorosulfuric acid ethyl ester;chlorosulfonyloxyethane. Grades: 96%. CAS No. 625-01-4. Molecular formula: C2H5ClO3S. Mole weight: 144.58. IUPAC Name: chlorosulfonyloxyethane. Exact Mass: 143.96500. EC Number: 210-874-7. Boiling Point: 152-153(??). Density: 1.38(0ºC). SMILES: CCOS(=O)(=O)Cl. InChIKey: ASKHTHDBINVNFJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
| (Ethylcyclopentadienyl) (triphenylphosphine)copper (I) | (Ethylcyclopentadienyl) (triphenylphosphine)copper (I). Group: Heterocyclic Organic Compound. Alternative Names: 308847-89-4. CAS No. 308847-89-4. Molecular formula: C25H24CuP. Mole weight: 418.987g/mol. IUPAC Name: copper; ethylcyclopentane; triphenylphosphane. Rotatable Bond Count: 4. Exact Mass: 418.091g/mol. SMILES: CC[C]1[CH][CH][CH][CH]1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cu]. InChI: InChI=1S/C18H15P. C7H9. Cu/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; 1-2-7-5-3-4-6-7; /h1-15H; 3-6H, 2H2, 1H3; InChIKey: SEPIDINPYNECSG-UHFFFAOYSA-N. Monoisotopic Mass: 418.091g/mol. | |
| Ethyl(diethoxymethyl)phosphinate | Ethyl(diethoxymethyl)phosphinate. Group: Organic Phosphine Compounds. Alternative Names: 65600-74-0, Ethyl (diethoxymethyl)phosphinate, CTK1J6391, ethyl ((diethoxymethyl)phosphinate, diethoxymethyl-ethoxy-oxophosphonium, ANW-62925, ZINC32450985, AKOS016004332, AK101523, BD233062, KB-50612, FT-0656543, ST51056554, diethoxymethyl-ethoxy-oxidanylidene-phosphanium, Phosphinic acid, (diethoxymethyl)-, ethyl ester, A835158, S14-0869. Grades: 98%. CAS No. 65600-74-0. Molecular formula: C7H17O4P. Mole weight: 196.18. IUPAC Name: diethoxymethyl-ethoxy-oxophosphanium. Exact Mass: 196.08600. SMILES: CCOC(OCC)[P+](=O)OCC. InChIKey: ZKNJRUPWSFSOFM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
| Ethyldimethylsilane | Transparent liquid. Group: Alkyl Silane. Alternative Names: Dimethylethylsilane, Ethyldimethylsilane, Silane, ethyldimethyl-, 281123_ALDRICH, MolPort-003-929-119, EINECS 212-061-2, CID6328647, 758-21-4. Grades: 95%+. CAS No. 758-21-4. Molecular formula: C4H12Si. Mole weight: 88.22. IUPAC Name: ethyl(dimethyl)silicon. Exact Mass: 88.07080. EC Number: 212-061-2. Boiling Point: 44-46ºC(lit.). Density: 0.668 g/mL at 25ºC(lit.). SMILES: CC[Si](C)C. InChIKey: KJISMKWTHPWHFV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S26-S33-S36. Hazard statements: F, Xi. | |
| Ethyl(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate | Ethyl(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate. Group: Heterocyclic Organic Compound. CAS No. 1878-29-1. Molecular formula: C14H18O5. Mole weight: 266.29. | |
| Ethylene bis(2-bromoisobutyrate) | Ethylene bis(2-bromoisobutyrate). Group: Polymer/Macromolecule. Alternative Names: Ethylene bis(2-bromoisobutyrate);2f-BiB. Grades: 96%. CAS No. 248603-11-4. Molecular formula: C10H16Br2O4. Mole weight: 360.03964. IUPAC Name: 2-(2-bromo-2-methylpropanoyl)oxyethyl 2-bromo-2-methylpropanoate. Exact Mass: 357.94200. SMILES: CC(C)(C(=O)OCCOC(=O)C(C)(C)Br)Br. InChIKey: ZPBJLEZUJMQIHC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
| Ethylene-d4 oxide | Ethylene-d4 oxide. Group: Heterocyclic Organic Compound. Alternative Names: ETHYLENE OXIDE (D4);ETHYLENE-D4 OXIDE;Ethylene-d4 oxide(gas) (stabilized with hydroquinone);ETHYLENE-D4 OXIDE, 98 ATOM % D;Ethylene-D4 Oxide (gas);Oxirane-d4;(2H4)Ethylene oxide;(2H4)Oxirane. Grades: 96%. CAS No. 6552-57-4. Molecular formula: C2D4O. Mole weight: 48.08. IUPAC Name: 2,2,3,3-tetradeuteriooxirane. Exact Mass: 48.05130. Boiling Point: 10.7°C(lit.). Melting Point: -111°C(lit.). Density: 0.896g/mL at 25°C. SMILES: C1CO1. InChIKey: IAYPIBMASNFSPL-LNLMKGTHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 53-45-16. Hazard statements: F+, T. | |
| Ethylenediamine diacetate | Ethylenediamine diacetate. Group: Heterocyclic Organic Compound. Alternative Names: Ethylenediamine diacetate, 38734-69-9, ACMC-1AGLV, 420352_ALDRICH, 03572_FLUKA, CTK1C1227. Grades: 96%. CAS No. 38734-69-9. Molecular formula: C6H16N2O4. Mole weight: 180.2. IUPAC Name: acetic acid;ethane-1,2-diamine. Exact Mass: 180.11100. Boiling Point: 119.7ºC at 760 mmHg. Melting Point: 118-120ºC(lit.). Flash Point: 33.9ºC. SMILES: CC(=O)O.CC(=O)O.C(CN)N. InChIKey: SAXQBSJDTDGBHS-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: 22-24/25. | |
| Ethylenediaminetetraacetic acid ammonium salt | Ethylenediaminetetraacetic acid ammonium salt. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 22473-78-5. Molecular formula: C10H16N2O8.4H3N. Mole weight: 360.36472. IUPAC Name: azane; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. Exact Mass: 360.19700. EC Number: 245-022-3. Boiling Point: 614.2ºC at 760mmHg. Flash Point: 325.2ºC. Density: g/cm3. SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+]. InChIKey: LESFYQKBUCDEQP-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 14. | |
| Ethylenediaminetetraacetic acid calcium disodium salt hydrate | Ethylenediaminetetraacetic acid calcium disodium salt hydrate. Group: Heterocyclic Organic Compound. Alternative Names: ETA-NA2-CA N-HYDRATE;ETHYLENEDIAMINETETRAACETIC ACID DISODIUM CALCIUM SALT N-HYDRATE;ETHYLENEDIAMINETETRAACETIC ACID CALCIUM DISODIUM SALT HYDRATE. CAS No. 39208-14-5. Molecular formula: C10H14CaN2Na2O9. Mole weight: 392.28. | |
| Ethylenediaminetetraacetic dianhydride | Ethylenediaminetetraacetic dianhydride. Group: Polymer/Macromolecule. Alternative Names: AURORA KA-3150;ETHYLENEDIAMINETETRAACETIC DIANHYDRIDE;EDTA DIANHYDRIDE; 4, 4-ETHYLENEBIS(2, 6-MORPHOLINEDIONE); ETHYLENEDIAMINETETRAACETIC DIANHYDRIDE 98+%; 4, 4μ -Ethylenebis(2, 6-morpholinedione), EDTAdianhydride; Ethylenediaminetetraacetic dianhydride,4,4?-Ethyl. Grades: >98.0%(T). CAS No. 23911-25-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. Exact Mass: 256.07000. Boiling Point: 489.5ºC at 760mmHg. Melting Point: 190ºC (dec.)(lit.). Flash Point: 249.8ºC. Density: 1.449g/cm3. SMILES: C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2. InChIKey: POLIXZIAIMAECK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
| Ethylenediaminetetramethylene phosphonic acid sodium salt(edtmps) | Ethylenediaminetetramethylene phosphonic acid sodium salt(edtmps). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 15142-96-8. Molecular formula: C6H20N2O12P4. Mole weight: 436.124248;g/mol. IUPAC Name: [2-[bis (phosphonomethyl) amino]ethyl- (phosphonomethyl) amino]methylphosphonicacid. EC Number: 263-254-3. SMILES: C (CN (CP (=O) (O)O)CP (=O) (O)O)N (CP (=O) (O)O)CP (=O) (O)O. InChIKey: NFDRPXJGHKJRLJ-UHFFFAOYSA-N. | |
| Ethylenediaminomethyl polystyrene | Ethylenediaminomethyl polystyrene. Group: Heterocyclic Organic Compound. Alternative Names: StratoSpheres PL-EDA (Ethylenediamine) resin, 177987-93-8. Grades: 96%. CAS No. 177987-93-8. Molecular formula: C6H18N6X2. Mole weight: 174.25. IUPAC Name: hexane-1,2,3,4,5,6-hexamine. Exact Mass: 176.17500. Boiling Point: 470.4ºC at 760 mmHg. Flash Point: 286.1ºC. SMILES: C(C(C(C(C(CN)N)N)N)N)N. InChIKey: PIJGCIFQPQGTTG-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
| Ethylene/propylene copolymer,(36cs) | Pellets. Group: Polymer/Macromolecule. CAS No. 9010-79-1. Melting Point: -50°C. Flash Point: 572°F. Density: 0.86. | |
| Ethyl isoamylacetoacetate | Ethyl isoamylacetoacetate. Group: Heterocyclic Organic Compound. Alternative Names: ethyl 2-acetyl-5-methylhexanoate, 1522-30-1, NSC174099, AC1L6VFE, MolPort-020-015-671, AKOS005266781, MCULE-6353554935, NSC-174099. Grades: 96%. CAS No. 1522-30-1. Molecular formula: C11H20O3. Mole weight: 200.28. IUPAC Name: ethyl 2-acetyl-5-methylhexanoate. Exact Mass: 200.14100. Boiling Point: 235.1ºC at 760 mmHg. Flash Point: 92.5ºC. Density: 0.947g/cm3. SMILES: CCOC(=O)C(CCC(C)C)C(=O)C. InChIKey: PISGMHLBJJGKRM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
| Ethyl isopropyl ether | Ethyl isopropyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 2-Ethoxypropane, Propane, 2-ethoxy-, Ether, ethyl isopropyl, Isopropyl ethyl ether, ETHYL ISOPROPYL ETHER, EINECS 210-900-7, CID12256, BRN 1730945, ZINC02031650, LS-67838, TL8004184, 4-01-00-01471 (Beilstein Handbook Reference), 625-54-7. Grades: 96%. CAS No. 625-54-7. Molecular formula: C5H12O. Mole weight: 88.15. IUPAC Name: 2-ethoxypropane. Exact Mass: 88.08880. EC Number: 210-900-7. Boiling Point: 51ºC. Density: 0.73. SMILES: CCOC(C)C. InChIKey: XSJVWZAETSBXKU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
| Ethyl L-asparaginate | Ethyl L-asparaginate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl L-asparaginate, MolPort-004-763-646, CID90388, EINECS 246-068-7, 24184-58-5. Grades: 96%. CAS No. 24184-58-5. Molecular formula: C6H12N2O3. Mole weight: 160.171080 [g/mol]. IUPAC Name: ethyl (2S)-2,4-diamino-4-oxobutanoate. EC Number: 246-068-7. SMILES: CCOC(=O)C(CC(=O)N)N. InChIKey: ZTCCUHKCQDSJPK-BYPYZUCNSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
| (Ethylmethylketoximino) trimethylsilane | Transparent liquid. Group: Siloxanes. Alternative Names: ETHYL METHYL KETOXIME TRIMETHYLSILANE; 2-Butanone O-(trimethylsilyl) oximeEthyl methyl ketoximino trimethylsilane; 2-butanone O-trimethylsilyloxime; O-(TRIMETHYLSILYL)OXIME 2-BUTANONE; Trimethyl-(2-butylimino-oxy)-silan. Grades: 95%+. CAS No. 37843-14-4. Molecular formula: C7H17NOSi. Mole weight: 159.3. IUPAC Name: (ETHYLMETHYLKETOXIMINO) TRIMETHYLSILANE. Exact Mass: 159.10800. Boiling Point: 65ºC. Flash Point: 35.492ºC. Density: 0.826. Safty Description: 26-36/37/39. | |
| Ethylmethylmalonic acid | Ethylmethylmalonic acid. Group: Heterocyclic Organic Compound. Alternative Names: Ethylmethylmalonic acid, Malonic acid, ethylmethyl-, 2,2-Butanedicarboxylic acid, Propanedioic acid, ethylmethyl-, 2-Ethyl-2-methylmalonic acid, NSC1163, AIDS123917, AIDS-123917, CID68991, NSC 1163, EINECS 209-870-8, 595-84-6. Grades: 96%. CAS No. 595-84-6. Molecular formula: C6H10O4. Mole weight: 146.1412. IUPAC Name: 2-ethyl-2-methylpropanedioic acid. Exact Mass: 146.05800. EC Number: 209-870-8. Boiling Point: 315.3ºC at 760 mmHg. Flash Point: 158.7ºC. Density: 1.25g/cm3. SMILES: CCC(C)(C(=O)O)C(=O)O. InChIKey: OGAFKQWRXQJXJD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
| Ethyl N-(4-{[(4-fluorophenyl)methyl]amino}-2-nitrophenyl)carbamate | Ethyl N-(4-{[(4-fluorophenyl)methyl]amino}-2-nitrophenyl)carbamate. Group: Heterocyclic Organic Compound. Alternative Names: 2-Ethoxycarbonylamino-4-methylpyrrolo<3,2-d>thiazol; (4-methyl-4H-pyrrolo[3,2-d]thiazol-2-yl)-carbamic acid ethyl ester; Ethyl 4-methyl-4H-pyrrolo[3,2-d][1,3]thiazol-2-ylcarbamate; 2-ethoxycarbonylamino-5-(4-fluorobenzylamino)-nitrobenzene; 4H-Pyrro. Grades: 96%. CAS No. 150812-23-0. Molecular formula: C16H16FN3O4. Mole weight: 333.3143. IUPAC Name: ethylN-[4-[(4-fluorophenyl)methylamino]-2-nitrophenyl]carbamate. Exact Mass: 333.11200. SMILES: CCOC (=O)NC1=C (C=C (C=C1)NCC2=CC=C (C=C2)F)[N+] (=O)[O-]. InChIKey: XFLKJJSOCILUKV-UHFFFAOYSA-N. | |
| Ethyl N-ethylcarbamate | white. Group: Heterocyclic Organic Compound. Alternative Names: Ethylcarbamic acid, ethyl ester;ethylcarbamicacid, ethylester;ethyl-carbamicaciethylester;n-ethvlurethane;ETHYL N-ETHYLCARBAMATE;ETHYL ETHYLCARBAMATE;N-ETHYLURETHANE;N-ETHYLURETHANE 99%. Grades: 99%. CAS No. 623-78-9. Molecular formula: C5H11NO2. Mole weight: 117.15. IUPAC Name: ethyl N-ethylcarbamate. Exact Mass: 117.07900. EC Number: 210-812-9. Boiling Point: 85°C20mm Hg(lit.). Flash Point: 168°F. Density: 0.981g/mL at 25°C(lit.). SMILES: CCNC(=O)OCC. InChIKey: GZXSDYYWLZERLF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 36/37/39-26-36/37. Hazard statements: Xn, Xi. | |
| Ethyl oleanonate | Ethyl oleanonate. Group: Steroidal Compounds. Grades: 98%. CAS No. 105342-33-4. | |
| Ethyl oxo-(4-trifluoromethylphenyl)acetate | Ethyl oxo-(4-trifluoromethylphenyl)acetate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL OXO-(4-TRIFLUOROMETHYLPHENYL)ACETATE;ETHYL 2-[4-(TRIFLUOROMETHYL)PHENYL]GLYOXYLATE; (4-TRIFLUOROMETHYLPHENYL)GLYOXYLIC ACID ETHYL ESTER;ethyl 2-oxo-2-[4-(trifluoromethyl)phenyl]acetate. Grades: 96%. CAS No. 73790-06-4. Molecular formula: C11H9F3O3. Mole weight: 246.18. IUPAC Name: ethyl 2-oxo-2-[4-(trifluoromethyl)phenyl]acetate. Exact Mass: 246.05000. Boiling Point: 102ºC. Flash Point: 120.1ºC. Density: 1.289g/cm3. SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)C(F)(F)F. InChIKey: GWZHQTZYBBUMHI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Hazard statements: Xi: Irritant. | |
| Ethylphenethyldimethylchlorosilane | Transparent liquid. Group: Halosilane. Grades: 95%+. CAS No. 253279-88-8. Molecular formula: C12H19ClSi. Mole weight: 226.82. | |
| Ethyl(S)-2-chloro propionate | Ethyl(S)-2-chloro propionate. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-Chloropropionic Ethyl Ester;(S)-2-Chloropropanoic acid ethyl ester. Grades: 96%. CAS No. 74497-15-7. Molecular formula: C5H9ClO2. Mole weight: 136.58. IUPAC Name: ethyl (2S)-2-chloropropanoate. Exact Mass: 136.02900. Boiling Point: 149ºC at 760 mmHg. Flash Point: 49.5ºC. Density: 1.081 g/cm3. SMILES: CCOC(=O)C(C)Cl. InChIKey: JEAVBVKAYUCPAQ-BYPYZUCNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
| Ethyl trans-3-ethoxyacrylate,98 | Ethyl trans-3-ethoxyacrylate,98. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 3-ethoxyacrylate, Ethyl 3-ethoxy-2-propenoate, 1001-26-9, (E)-ethyl 3-ethoxyacrylate, 5941-55-9, Ethyl3-ethoxy-2-propenoate, PubChem12909, AC1NSNA9, Ethyl.beta.-ethoxyacrylate, ethyl (2E)-3-ethoxyacrylate, AC1Q648D, NSC6828, MolPort-000-146-157, ethyl (E)-3-ethoxyprop-2-enoate, ACN-S004186, ACT04466, NSC-6828, Ethyl (2E)-3-ethoxy-2-propenoate, ethyl (2E)-3-ethoxyprop-2-enoate, TRANS-ETHYL 3-ETHOXYACRYLATE. Grades: 96%. CAS No. 5941-55-9. Molecular formula: C7H12O3. Mole weight: 144.17. IUPAC Name: ethyl (E)-3-ethoxyprop-2-enoate. Exact Mass: 144.07900. EC Number: 600-029-4. Boiling Point: 196ºC. Melting Point: -34ºC. Flash Point: 76ºC. Density: 1 g/cm3. SMILES: CCOC=CC(=O)OCC. InChIKey: ITQFPVUDTFABDH-AATRIKPKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
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