Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| Ethanone,1-(6,7-dihydroxy-2-naphthalenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 118199-17-0. Catalog: ACM118199170. |  |
| Ethanone,1-tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-yl- | Heterocyclic Organic Compound. CAS No. 10029-00-2. Molecular formula: C18H18O. Catalog: ACM10029002. | |
| Ethanone, 2,2-dichloro-1-(2-hydroxy-4-methylphenyl)- (9CI) | Heterocyclic Organic Compound. Alternative Names: Ethanone, 2,2-dichloro-1-(2-hydroxy-4-methylphenyl)- (9CI). CAS No. 116046-02-7. Molecular formula: C9H8Cl2O2. Mole weight: 219.06462. Catalog: ACM116046027. | |
| Ethanone,2-bromo-1-(1-hydroxycyclopentyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 116633-22-8. Catalog: ACM116633228. | |
| Ethanone,2-bromo-1-(3-methylbenzo[b]thien-2-yl)- | Heterocyclic Organic Compound. Alternative Names: ZINC00162028, MWP 00181, CID2779871, 118337-33-0. CAS No. 118337-33-0. Molecular formula: C11H9BrOS. Mole weight: 269.1576. Appearance: cream solid. Purity: 0.96. IUPACName: 2-bromo-1-(3-methyl-1-benzothiophen-2-yl)ethanone. Canonical SMILES: CC1=C(SC2=CC=CC=C12)C(=O)CBr. Density: 1.546 g/cm³. Catalog: ACM118337330. | |
| Ethanone,2-chloro-1-(octahydro-6-hydroxy-1H-inden-1-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 116373-84-3. Catalog: ACM116373843. | |
| Ethenethiourea | It is soluble in hot alcohol solution. It is used as brightening agent for copper plating and combined with acidic copper plating brightener M, SP and so on. Group: Copper plating intermediates. Alternative Names: 1,3-Ethylenethiourea; 2-Imidzolidnethione; Imidazoline-2-thiol. CAS No. 96-45-7. Molecular formula: C3H6N2S. Mole weight: 102.15. Appearance: White crystal. ECNumber: 202-506-9. Catalog: ACEP96457. | |
| Ethosuximide-d3 | Labeled ethosuximide. Used as an anticonvulsant to treat absence seizures. Group: 2h labeled compounds. Alternative Names: 3-(Ethyl-d3)-3-methyl-2,5-pyrrolidinedione; 2-(Ethyl-d3)-2-methylsuccinimide; Atysmal-d3; Capitus-d3; Emeside-d3; Etosuximid-d3; H 940-d3; Mesentol-d3; NSC 64013-d3; Simatin-d3; Succimal-d3; Succimitin-d3; Suxilep-d3; Suximal-d3. CAS No. 1189703-33-0. Molecular formula: C7H8D3NO2. Mole weight: 144.19. Catalog: ACM1189703330. | |
| Ethoxycarbonylmethyl ethyl methylenemalonate | Heterocyclic Organic Compound. Alternative Names: ETHOXYCARBONYLMETHYL ETHYL METHYLENEMALONATE. CAS No. 116280-23-0. Molecular formula: C10H14O6. Mole weight: 230.21456. Catalog: ACM116280230. | |
| Ethoxy Functional Silicone Resin | It is used in silicone polyester copolymer, release agent, filler treatment (hydrophobic surface). Group: Silicone. CAS No. 67923-21-1. Appearance: Opaque, straw color liquid. Catalog: ACM67923211. | |
| Ethoxyl-d5-amine hcl | Heterocyclic Organic Compound. CAS No. 118087-07-3. Molecular formula: 102.57. Purity: 99 atom % D. Catalog: ACM118087073. | |
| Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate | Heterocyclic Organic Compound. Alternative Names: 1000018-23-4, Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate, Ethyl 1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylate, CTK3J8369, MolPort-001-758-642, ANW-55176, SBB100966, ZINC12336694, AKOS005073236, AG-L-20000, KB-0810, RP14324, AK-70718, KB-251887, ethyl oxodi hydropyridazinyl piperidinecarboxyl ate, I14-30680, ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate, ethyl 1-(6-oxohydropyridazin-4-yl)piperidine-4-carboxylate, Ethyl 1-(1,6-dihydro-6-oxopyridazin-4-yl)piperidine-4-carboxylate. CAS No. 1000018-23-4. Molecular formula: C12H17N3O3. Mole weight: 251.29. Purity: 0.96. IUPACName: ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=O)NN=C2. Catalog: ACM1000018234. | |
| Ethyl 1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 1-BENZYL-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXYLATE, 1159982-41-8, AKOS015949362, RP07840, AK117638, KB-251946, FT-0684969, ethyl 1-benzyl-5,6-dihydro-2H-pyridine-3-carboxylate. CAS No. 1159982-41-8. Molecular formula: C15H19NO2. Mole weight: 245.32. Purity: 0.96. IUPACName: ethyl 1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CCCN(C1)CC2=CC=CC=C2. Catalog: ACM1159982418. | |
| Ethyl 1-boc-4,4-dimethyl-L-prolinate | Heterocyclic Organic Compound. Alternative Names: ETHYL 1-BOC-4,4-DIMETHYL-L-PROLINATE, 1001353-86-1, SureCN1269177, AKOS016024018, AK-55462, A-2208, (S)-1-tert-Butyl 2-ethyl 4,4-dimethylpyrrolidine-1,2-dicarboxylate, (S)-4,4-Dimethyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester. CAS No. 1001353-86-1. Molecular formula: C14H25NO4. Mole weight: 271.357. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-ethyl (2S)-4,4-dimethylpyrrolidine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1CC(CN1C(=O)OC(C)(C)C)(C)C. Catalog: ACM1001353861. | |
| Ethyl 1h-pyrrolo[3,2-c]pyridine-4-carboxylate | Heterocyclic Organic Compound. CAS No. 1167056-36-1. Molecular formula: C10H10N2O2. Catalog: ACM1167056361. | |
| Ethyl 1-{[(tert-butoxycarbonyl)amino]sulfonyl}-4-piperidine carboxylate | Heterocyclic Organic Compound. Alternative Names: 1000018-25-6, Ethyl 1-(N-(tert-butoxycarbonyl)sulfamoyl)piperidine-4-carboxylate, Ethyl 1-{[(tert-butoxycarbonyl)amino]sulfonyl}-4-piperidinecarboxylate, CTK6F6940, MolPort-001-758-644, ANW-55175, ZINC12336695, AKOS005073237, AG-C-10312, KB-0815, RP16726, AK-70719, KB-251900, KB-251937, ethyl tertbutoxycarbonyl aminosulfonyl piperidinecarboxyl ate, 4-(Ethoxycarbonyl)piperidine-1-sulphonamide, N-BOC protected, ethyl 1-[ (tert-butoxycarbonyl) aminosulfonyl]piperidine-4-carboxylate, Ethyl 1-{[ (tert-butoxycarbonyl) amino]sulphonyl}piperidine-4-carboxylate. CAS No. 1000018-25-6. Molecular formula: C13H24N2O6S. Mole weight: 336.41. Purity: 0.96. IUPACName: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]piperidine-4-carboxylate. Canonical SMILES: CCOC (=O)C1CCN (CC1)S (=O) (=O)NC (=O)OC (C) (C)C. Catalog: ACM1000018256. | |
| Ethyl 1-thio-β-D-glucuronidesee e926800 | Heterocyclic Organic Compound. Alternative Names: Ethyl 1-Thio-β-D-glucopyranosiduronic Acid; Ethyl β-D-Thioglucopyranosiduronic Acid. CAS No. 117757-06-9. Molecular formula: C8H14O6S. Mole weight: 238.26. Purity: 0.96. Catalog: ACM117757069. | |
| Ethyl 2-[(1E)-[(benzyloxy)imino]methyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171923-90-2. Molecular formula: C18H19NO4. Mole weight: 313.3478. Purity: 0.96. Catalog: ACM1171923902. | |
| Ethyl 2-(2-bromo-6-formylphenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(2-BROMO-6-FORMYLPHENOXY)ACETATE, 1187385-79-0, CTK4B0829, ANW-17180, AKOS010650607, AG-L-20560, AK130720, KB-50736, Ethyl 2-(2-bromo-6-formylphenoxy)acetate,, A-5267. CAS No. 1187385-79-0. Molecular formula: C11H11BrO4. Mole weight: 287.1. Purity: 0.95. IUPACName: ethyl 2-(2-bromo-6-formylphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=C(C=CC=C1Br)C=O. Catalog: ACM1187385790. | |
| Ethyl 2-(2-bromophenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. CAS No. 1180536-37-1. Molecular formula: C10H9BrF2O2. Purity: 0.96. Catalog: ACM1180536371. | |
| Ethyl 2-[3-(2,5-dimethylphenyl)propyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171923-78-6. Molecular formula: C21H26O3. Mole weight: 326.4293. Purity: 0.96. Catalog: ACM1171923786. | |
| ethyl 2-(3-(methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetate | Heterocyclic Organic Compound. Alternative Names: 1184916-52-6, ethyl 2-(3-(methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetate, AKOS015916835, KB-201175, FT-0651737, ST51055902, A803986, S02-0098, 2-[3-(methanesulfonamido)-2-oxo-1-pyridinyl]acetic acid ethyl ester, ethyl 2-[3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanoate. CAS No. 1184916-52-6. Molecular formula: C10H14N2O5S. Mole weight: 274.293560 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[3-(methanesulfonamido)-2-oxopyridin-1-yl]acetate. Catalog: ACM1184916526. | |
| Ethyl 2-[(4,5-dichloro-2-nitrophenyl)oxy]acetate | Heterocyclic Organic Compound. CAS No. 1003878-22-5. Molecular formula: C10H9Cl2NO5. Mole weight: 294.08816;g/mol. Purity: 0.96. IUPACName: ethyl2-(4,5-dichloro-2-nitrophenoxy)acetate. Canonical SMILES: CCOC (=O)COC1=CC (=C (C=C1[N+] (=O)[O-])Cl)Cl. Catalog: ACM1003878225. | |
| Ethyl 2-(4-bromophenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. CAS No. 1004305-97-8. Molecular formula: C10H9BrF2O2. Purity: 0.98. Catalog: ACM1004305978. | |
| Ethyl 2,4-dimethylquinoline-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 116270-38-3, 3-Quinolinecarboxylic acid, 2,4-dimethyl-, ethyl ester, hydrochloride, MLS000569320, ACMC-20mm4t, CTK0C5616, SMR000154915, KB-225755, T5288806, 2,4-dimethyl-3-Quinolinecarboxylic acid ethyl ester hydrochloride. CAS No. 116270-38-3. Molecular formula: C14H15NO2. Mole weight: 229.28. Purity: 0.96. IUPACName: ethyl 2,4-dimethylquinoline-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N=C1C)C.Cl. Catalog: ACM116270383. | |
| Ethyl 2-(4-fluorophenyl)acetate | Heterocyclic Organic Compound. CAS No. 115909-91-6. Molecular formula: C15H21NO3. Mole weight: 263.33. Catalog: ACM115909916. | |
| Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-78-9, Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride, Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate HCl, CTK8B5382, MolPort-020-003-891, ANW-48546, SC2291, AKOS015849343, RP07409, AK-77864, BR-77864, KB-252205, FT-0685709, X9305, ethyl 2-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}acetate hydrochloride. CAS No. 1187830-78-9. Molecular formula: C11H15N3O2.HCl. Mole weight: 257.72. Purity: 0.96. IUPACName: ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate;hydrochloride. Canonical SMILES: CCOC(=O)CC1=NC=NC2=C1CNCC2.Cl. Catalog: ACM1187830789. | |
| Ethyl(2,5-dioxoimidazolidin-1-yl)acetate | Heterocyclic Organic Compound. Alternative Names: MolPort-002-466-884, ZINC03394019, CID2512407, EN300-10026, 117043-46-6. CAS No. 117043-46-6. Molecular formula: C7H10N2O4. Mole weight: 186.165. Purity: 0.96. IUPACName: ethyl 2-(2,5-dioxoimidazolidin-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=O)CNC1=O. Density: 1.303g/cm³. Catalog: ACM117043466. | |
| Ethyl 2-{5h,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl}acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1187830-52-9, Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride, Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate HCl, CTK8B5386, MolPort-020-003-890, ANW-48552, SC2301, AKOS015849344, RP07408, AK-77860, BR-77860, KB-252204, FT-0685705, X9282, ethyl 2-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl}acetate hydrochloride. CAS No. 1187830-52-9. Molecular formula: C11H16ClN3O2. Mole weight: 257.717. Purity: 0.96. IUPACName: ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate;hydrochloride. Canonical SMILES: CCOC(=O)CC1=NC=NC2=C1CCNC2.Cl. Catalog: ACM1187830529. | |
| Ethyl 2-(5-methyl-4H-1,2,4-triazol-3-yl)acetate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-(5-methyl-4H-1,2,4-triazol-3yl)acetate;5-Methyl-1H-1,2,4-triazole-3-acetic acid ethyl ester. CAS No. 100187-10-8. Molecular formula: C7H11N3O2. Mole weight: 169.18. Density: 1.21. Catalog: ACM100187108. | |
| Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate | Heterocyclic Organic Compound. Alternative Names: 1000018-24-5, Ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate, Ethyl [6-oxo-4-piperazin-1-yl-6H-pyridazin-1-yl]acetate, CTK6F8925, ethyl oxopiperazinopyridazinyl acetate, MolPort-001-758-643, ANW-55177, AKOS005073227, AG-B-20979, KB-0803, RP14960, AK-70715, KB-252232, ethyl 2-[6-oxo-4-(piperazin-1-yl)pyridazin-1-yl]acetate. CAS No. 1000018-24-5. Molecular formula: C12H18N4O3. Mole weight: 266.3. Purity: 0.96. IUPACName: ethyl 2-(6-oxo-4-piperazin-1-ylpyridazin-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=O)C=C(C=N1)N2CCNCC2. Catalog: ACM1000018245. | |
| Ethyl 2-(acetyloxy)-6-(hydroxymethyl)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-91-7. Molecular formula: C12H14O5. Mole weight: 238.2366. Purity: 0.96. Catalog: ACM1171921917. | |
| Ethyl 2-amino-2-methyl-1-propionate-d6 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Methyl. CAS No. 1189862-01-8. Molecular formula: C6H8D6ClNO2. Mole weight: 173.67. Appearance: Off-White to Pale-Yellow Solid. Purity: 0.96. IUPACName: ethyl 2-amino-3, 3, 3-trideuterio-2-(trideuteriomethyl)propanoate; hydrochloride. Canonical SMILES: CCOC(=O)C(C)(C)N.Cl. Catalog: ACM1189862018. | |
| Ethyl 2-amino-4-(4-pyridinyl)-3-thiophenecarboxylate | Heterocyclic Organic Compound. CAS No. 117516-88-8. Catalog: ACM117516888. | |
| Ethyl (2-azidoethoxy-d4)acetoacetate | Heterocyclic Organic Compound. Alternative Names: ETHYL (2-AZIDOETHOXY-D4)ACETOACETATE. CAS No. 1189691-91-5. Molecular formula: C8H9D4N3O4. Mole weight: 219.231167112. Appearance: Yellow Oil. Catalog: ACM1189691915. | |
| Ethyl 2-[(benzoyloxy)methyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171923-06-0. Molecular formula: C18H18O5. Mole weight: 314.3325. Purity: 0.96. Catalog: ACM1171923060. | |
| Ethyl 2-[(benzyloxy)methyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171923-87-7. Molecular formula: C18H20O4. Mole weight: 300.349. Purity: 0.96. IUPACName: 5-ethylsulfonyl-2-(imidazo[1,2-a]pyrimidin-2-ylmethylsulfanyl)-1,3-benzoxazole. Canonical SMILES: CCS (=O) (=O)C1=CC2=C (C=C1)OC (=N2)SCC3=CN4C=CC=NC4=N3. Catalog: ACM1171923877. | |
| Ethyl 2-bromothiazole-4-carboxylate | Bromine Series. CAS No. 100367-77-9. Molecular formula: C6H6BrNO2S. Mole weight: 236.09. Purity: 0.96. Catalog: ACM100367779. | |
| Ethyl 2-chloro-5,6-dimethylnicotinate | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-5,6-dimethyl-3-pyridinecarboxylic Acid Ethyl Ester; Ethyl 2-Chloro-5,6-dimethyl-3-pyridinecarboxylate. CAS No. 1159977-35-1. Molecular formula: C10H12ClNO2. Mole weight: 213.66. Appearance: Yellow Liquid. Purity: 0.96. IUPACName: ethyl 2-chloro-5,6-dimethylpyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=C(N=C1Cl)C)C. Catalog: ACM1159977351. | |
| Ethyl-2-(diethylphosphono)propanoate | Triethyl 2-Phosphonopropionate is used in studies involving insecticides and their efficacy on various bacterium. Also act as inhibitors of Epstein-Bar virus transmission and infections. Group: Organic phosphine compounds. Alternative Names: Triethyl 2-phosphonopropionate; 2-(Diethoxyphosphoryl)propionic acid ethyl ester. CAS No. 3699-66-9. Molecular formula: C9H19O5P. Mole weight: 238.22. Appearance: Liquid. Purity: 0.98. IUPACName: ethyl 2-diethoxyphosphorylpropanoate. Canonical SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC. Density: 1.111 g/mL at 25 °C(lit.). ECNumber: 223-033-4. Catalog: ACM3699669-1. | |
| Ethyl 2-[(E)-2-(5-bromothiophen-2-yl)ethenyl]-6-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-18-7. Molecular formula: C15H13BrO3S. Mole weight: 353.231. Purity: 0.96. IUPACName: 5,6-dimethyl-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine. Canonical SMILES: CC1=C(SC2=C1C(=NC=N2)SC3=NN=NN3C)C. Catalog: ACM1171924187. | |
| Ethyl 2-fluoro-6-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-fluoro-6-nitrobenzoate, 1154426-16-0, SCHEMBL1555582, MolPort-008-146-399, AKOS015888249, TRA0060587, CJ-20561, SY015284, DB-060726, TC-308208, Z-4307, I01-10452. CAS No. 1154426-16-0. Molecular formula: C9H8FNO4. Mole weight: 213.162523 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-fluoro-6-nitrobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC=C1F)[N+](=O)[O-]. Catalog: ACM1154426160. | |
| Ethyl 2-hydroxy-6-[(2-phenylethoxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171921-53-1. Molecular formula: C18H20O4. Mole weight: 300.349. Purity: 0.96. Catalog: ACM1171921531. | |
| Ethyl 2-hydroxy-6-(hydroxymethyl)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-54-2. Molecular formula: C10H12O4. Mole weight: 196.1999. Purity: 0.96. Catalog: ACM1171921542. | |
| Ethyl 2-methoxy-6-{[(2-methylphenyl)methoxy]methyl}benzoate | Heterocyclic Organic Compound. CAS No. 1171923-49-1. Molecular formula: C19H22O4. Mole weight: 314.3756. Purity: 0.96. Catalog: ACM1171923491. | |
| Ethyl 2-methoxy-6-[(nitrooxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-07-4. Molecular formula: C11H13NO6. Mole weight: 255.224. Purity: 0.96. Catalog: ACM1171924074. | |
| Ethyl 2-methoxy-6-[(quinolin-8-yloxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-37-0. Molecular formula: C20H19NO4. Mole weight: 337.3692. Purity: 0.96. Catalog: ACM1171924370. | |
| Ethyl 2-oxo-4-phenylbutyrate d5 | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-OXO-4-PHENYLBUTYRATE D5. CAS No. 1189911-53-2. Molecular formula: C12H5D5O3. Mole weight: 207.23680889. Appearance: Colourless to Pale Yellow Oil. Purity: 98 atom % D. Catalog: ACM1189911532. | |
| Ethyl(2R,3R)-2,3-epoxy-3-methylpropanoate,96 | Heterocyclic Organic Compound. Alternative Names: ETHYL (2R,3R)-2,3-EPOXY-3-METHYLPROPANOATE, 96;ETHYL (2R,3R)-2,3-EPOXY-3-METHYLPROPANOATE 96%. CAS No. 118712-09-7. Molecular formula: C6H10O3. Mole weight: 130.14. Catalog: ACM118712097. | |
| Ethyl 2-(trimethylsilylmethyl)acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Ethyl 2-(trimethylsilylmethyl)propenoate, 2-(Trimethylsilylmethyl)acrylic acid ethyl ester. CAS No. 74976-84-4. Molecular formula: H2C=C[CH2Si(CH3)3]CO2C2H5. Mole weight: 186.32. Canonical SMILES: CCOC(=O)C(=C)C[Si](C)(C)C. Density: 0.897 g/mL at 25 °C (lit.). Catalog: ACM74976844-1. | |
| Ethyl 3-(3-cyanophenyl)propanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(3-CYANOPHENYL)PROPANOATE. CAS No. 10036-20-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Catalog: ACM10036201. | |
| Ethyl 3-(4-fluorophenyl)-2-(2-methylpropionyl)propenoate-d6 | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(4-FLUOROPHENYL)-2-(2-METHYLPROPIONYL)PROPENOATE-D6. CAS No. 1185241-64-8. Molecular formula: C15H11D6FO3. Mole weight: 270.329053868. Appearance: Light Yellowish Liquid. Catalog: ACM1185241648. | |
| Ethyl 3-(4-hydroxycyclohex-1-yl)propanoate | Heterocyclic Organic Compound. Alternative Names: 4-(3-Ethoxy-3-oxoprop-1-yl)cyclohexan-1-ol. CAS No. 116941-06-1. Molecular formula: O(C(=O)CCC1CCC(CC1)O)CC. Mole weight: 200.28. Purity: 0.96. IUPACName: ethyl 3-(4-hydroxycyclohexyl)propanoate. Canonical SMILES: CCOC(=O)CCC1CCC(CC1)O. Catalog: ACM116941061. | |
| Ethyl 3,5-dimethylbenzoylformate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3,5-DIMETHYLBENZOYLFORMATE. CAS No. 100117-62-2. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: ethyl 2-(3,5-dimethylphenyl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC(=CC(=C1)C)C. Density: 1.085g/cm³. Catalog: ACM100117622. | |
| ethyl 3-acetyl-4-oxopentanoate | Heterocyclic Organic Compound. CAS No. 018835-02-4. Molecular formula: C9H14O4. Mole weight: 186.205. Purity: 0.96. Catalog: ACM018835024. | |
| ethyl 3-amino-2-benzyl-3-oxopropanoat | Heterocyclic Organic Compound. CAS No. 100390-91-8. Catalog: ACM100390918. | |
| Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride | Bromine Series. Alternative Names: ethyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride. CAS No. 1170568-70-3. Molecular formula: C9H13BrClN3O2. Catalog: ACM1170568703. | |
| Ethyl 3-chloro-5-nitrobenzoate | Heterocyclic Organic Compound. CAS No. 1156940-16-7. Molecular formula: C9H8ClNO4. Purity: 0.98. Catalog: ACM1156940167. | |
| Ethyl 3-ethoxyacrylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 3-ethoxyacrylate, Ethyl.beta.-ethoxyacrylate, Ethyl 3-ethoxy-2-propenoate, 250120_ALDRICH, NSC6828, ZINC01867008, Acrylic acid, 3-ethoxy-, ethyl ester, 2-Propenoic acid, 3-ethoxy-, ethyl ester, 1001-26-9. CAS No. 1001-26-9. Molecular formula: C7H12O3. Mole weight: 144.16. Appearance: clear slightly yellow liquid. Purity: 0.98. IUPACName: ethyl 3-ethoxyprop-2-enoate. Density: 0.998. Catalog: ACM1001269. | |
| Ethyl 3-iodo-1H-indole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 3-iodo-1H-indole-2-carboxylate, 117637-79-3, 1H-Indole-2-carboxylic acid, 3-iodo-, ethyl ester, ACMC-20edrk, SureCN2724382, CTK0G0156, MolPort-016-578-982, AKOS015853667, AG-L-20494, MCULE-8810707664, RP00122, FT-0682725, Y7174, C-4380, I10-1351. CAS No. 117637-79-3. Molecular formula: C11H10INO2. Mole weight: 315.11. Purity: 0.96. IUPACName: ethyl 3-iodo-1H-indole-2-carboxylate. Catalog: ACM117637793. | |
| Ethyl 4,4''-dimethyl-2,2':6',2''-terpyridine-4'-carboxylate | Nitrogen-Donor Ligands. CAS No. 1185147-65-2. Molecular formula: C20H19N3O2. Mole weight: 333.39. Catalog: ACM1185147652. | |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylsulfonyl)pyrimidine-5-carboxylate-d6 | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLATE-D6;(2-(Propyl-3,3,3-d3)pentanoic-5,5,5-D Acid). CAS No. 1185128-49-7. Molecular formula: C17H13D6FN2O4S. Mole weight: 372.444133868. Appearance: White Solid. Catalog: ACM1185128497. | |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate-d6 | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)PYRIMIDINE-5-CARBOXYLATE-D6. CAS No. 1189696-04-5. Molecular formula: C18H16D6FN3O4S. Mole weight: 401.485353868. Appearance: White Solid. Catalog: ACM1189696045. | |
| Ethyl 4-[4-(N,N-dimethylamino)phenyl]-4-oxobutanoate | Heterocyclic Organic Compound. Alternative Names: 117937-10-7, ETHYL 4-[4-(N,N-DIMETHYLAMINO)PHENYL]-4-OXOBUTANOATE, ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate, AGN-PC-0008CT, CTK4B0515, AKOS010910226, AG-D-40165. CAS No. 117937-10-7. Molecular formula: C14H19NO3. Mole weight: 249.31243. Purity: 0.96. IUPACName: ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate. Catalog: ACM117937107. | |
| Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 118055-06-4, ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate, ethyl4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate, AGN-PC-000LOC, SureCN2929945, AKOS015854368, AG-L-20501, CC77623, FT-0682457, I14-14431, ethyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylate, 4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate. CAS No. 118055-06-4. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CCCCN2N=C1. Catalog: ACM118055064. | |
| Ethyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: SureCN978519, AKOS015904149, AB1000695, KB-253187, I14-17568, 4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER HCL, ethyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride, 1186663-33-1. CAS No. 1186663-33-1. Molecular formula: C9H13ClN2O2S. Mole weight: 248.729720 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=NC2=C(S1)CNCC2.Cl. Catalog: ACM1186663331. | |
| Ethyl 4,6-diamino-1H-indole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4,6-DIAMINO-1H-INDOLE-2-CARBOXYLATE, 1003708-86-8, PubChem9146, ZINC21982364. CAS No. 1003708-86-8. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-diamino-1H-indole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2N1)N)N. Catalog: ACM1003708868. | |
| Ethyl 4,6-dinitro-1H-indole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE, 1003708-70-0, PubChem9142. CAS No. 1003708-70-0. Molecular formula: C11H9N3O6. Mole weight: 279.205660 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-dinitro-1H-indole-2-carboxylate. Canonical SMILES: CCOC (=O)C1=CC2=C (C=C (C=C2N1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM1003708700. | |
| Ethyl 4,7-dichloroquinazoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ZINC36075761, Ethyl 4,7-dichloroquinazoline-2-carboxylate, 1189106-09-9. CAS No. 1189106-09-9. Molecular formula: C11H8Cl2N2O2. Mole weight: 271.099420 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,7-dichloroquinazoline-2-carboxylate. Catalog: ACM1189106099. | |
| Ethyl 4-acetylbutyrate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 5-Oxohexanoic acid ethyl ester, 4-Acetylbutyric acid ethyl ester, Ethyl 5-oxohexanoate. CAS No. 13984-57-1. Molecular formula: CH3CO(CH2)3CO2C2H5. Mole weight: 158.19. Canonical SMILES: CCOC(=O)CCCC(C)=O. Density: 0.989 g/mL at 25 °C (lit.). ECNumber: 237-776-7. Catalog: ACM13984571-1. | |
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