Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Erythromycin,6-O-methyl-2',4''-bis-O-(trimethylsilyl)-,9-[o-(1-ethoxy-1-methylethyl)oxime] | Heterocyclic Organic Compound. Alternative Names: Erythromycin,6-O-methyl-2`,4``-bis-O-(trimethylsilyl),9-[O-(1-ethoxy-1-methylethyl) oxime;Intermediate of Clarithromycin. CAS No. 119665-62-2. Molecular formula: C49H96N2O14Si2. Mole weight: 993. Purity: 0.98. Catalog: ACM119665622. |  |
| Erythromycin,6-O-methyl-2',4''-bis-O-(trimethylsilyl)-,9-[o-(1-methoxy-1-methylethyl)oxime] | Heterocyclic Organic Compound. Alternative Names: Erythromycin, 6-O-Methyl-2',4'-Bis-O-(Trimethylsilyl)-, 9-[O-(1-Methoxy-1-Methylethyl)Oxime]. CAS No. 119699-81-9. Molecular formula: C48H94N2O14Si2. Mole weight: 978.5. Purity: 0.96. IUPACName: (3R, 4S, 5S, 6R, 7R, 9R, 10E, 11S, 12R, 13S, 14R)-6-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxyoxan-2-yl]oxy-14-ethyl-12, 13-dihydroxy-7-methoxy-4-[(2R, 4R, 5S, 6S)-4-methoxy-4, 6-dimethyl-5-trimethylsilyloxyoxan-2-yl]oxy-10-(2-methoxypropan-2-yloxyimi. Canonical SMILES: CCC1C (C (C (C (=NOC (C) (C)OC)C (CC (C (C (C (C (C (=O)O1)C)OC2CC (C (C (O2)C)O[Si] (C) (C)C) (C)OC)C)OC3C (C (CC (O3)C)N (C)C)O[Si] (C) (C)C) (C)OC)C)C)O) (C)O. Density: 1.115g/cm³. Catalog: ACM119699819. | |
| Esomeprazole | Esomeprazole. Alternative Names: Esomeprazole(Na, Mg); (5-methoxy-1H-benzimidazol-2-yl)[(4-methoxy-3, 5-dimethylpyridin-2-yl)methyl]sulfoniumolate; (S)-Esomeprazole; Esomeprazole(Mg); 5-Methoxy-2-((S)-((4-methoxy-3, 5-dimethyl-2- pyridinyl)methyl)sulfinyl)-1H-benzimidazole; 6-Methoxy-2-[(R)-(4-methoxy-3, 5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzoimidazole; Esomeprazole; EsoMeprazole EC Pellets 22%. CAS No. 119141-88-7. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Purity: 0.98. IUPACName: 6-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: CC1=CN=C (C (=C1OC)C)CS (=O)C2=NC3=C (N2)C=C (C=C3)OC. Density: 1.37g/cm³. Catalog: ACM119141887. | |
| Estriol trisulfate trisodium salt | Heterocyclic Organic Compound. Alternative Names: 1,3,5(10)-ESTRATRIEN-3,16-ALPHA, 17-BETA-TRIOL TRISULPHATE, TRISODIUM SALT;ESTRA-1,3,5[10]-TRIENE-3,16,17-TRIOL TRIS(HYDROGENSULFATE) TRISODIUM SALT;ESTRIOL TRISULFATE TRISODIUM SALT;ESTRIOL TRISULPHATE, TRISODIUM SALT;estriol trisulfate trisodium;Estra-. CAS No. 100940-55-4. Molecular formula: C18H24Na3O12S3. Mole weight: 594.52. Appearance: White Solid. Catalog: ACM100940554. | |
| (Η5-2,4-Cyclopentadien-1-yl)trimethoxytitanium | Titanium Complexes. Alternative Names: Trimethoxy(η5-2,4-cyclopentadien-1-yl)titanium. CAS No. 12145-64-1. Molecular formula: C8H14O3Ti. Mole weight: 206.06. Purity: 0.98. Catalog: ACM12145641. | |
| Eta-benzene(eta-cyclopentadienyl)iron hexafluorophosphate | Heterocyclic Organic Compound. CAS No. 12176-31-7. Molecular formula: C11H11F6FeP5*. Mole weight: 344.01. Purity: >98.0%(E). Catalog: ACM12176317. | |
| Eth 5214 | Heterocyclic Organic Compound. CAS No. 119110-37-1. Molecular formula: C32H62N4O4. Mole weight: 566.86. Catalog: ACM119110371. | |
| Ethanamine,2-(1H-benzimidazol-2-ylmethoxy)-(9ci) | Heterocyclic Organic Compound. CAS No. 102196-38-3. Catalog: ACM102196383. | |
| Ethanamine,N-(3-pyridinylmethylene)-(9ci) | Heterocyclic Organic Compound. CAS No. 120739-64-2. Catalog: ACM120739642. | |
| Ethanaminium, 2-[[ (4-aminophenoxy) hydroxyphosphinyl]oxy]-N, N, N-trimethyl-, inner salt | Heterocyclic Organic Compound. Alternative Names: 4-AMINOPHENYLPHOSPHORYLCHOLINE;p-aminophenylphosphorylcholine. CAS No. 102185-28-4. Molecular formula: C11H19N2O4P. Mole weight: 274.25. Appearance: Off White Solid. Purity: 0.96. IUPACName: (4-aminophenyl) 2-(trimethylazaniumyl)ethyl phosphate. Catalog: ACM102185284. | |
| Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-,chloride , polymer with methyl 2-methyl-2-propenoate, (2-methyl-1-oxo-2-propen-1-yl)-methoxypoly(oxy-1,2- ethanediyl) an | Heterocyclic Organic Compound. CAS No. 1206879-07-3. Purity: 0.96. Catalog: ACM1206879073. | |
| Ethan-d5-amine,N-(ethyl-d5)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Diethyl-d10-amine, 488828_ALDRICH, AKOS015911099, I14-39321, 120092-66-2. CAS No. 120092-66-2. Molecular formula: C4HD10N. Mole weight: 83.2. Purity: 99 atom % D. IUPACName: 1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine. Canonical SMILES: CCNCC. Density: 0.802 g/mL at 25ºC. Catalog: ACM120092662. | |
| Ethanol,2-[(3-methylphenyl)amino]- | Heterocyclic Organic Compound. Alternative Names: 2-m-toluidinoethanol; m-tolylethanolamine; 2-(3-Methylphenylamino)ethanol; 2-[(3-Methylphenyl)amino]ethanol; Hydroxyethyl-3-toluidine. CAS No. 102-41-0. Molecular formula: C9H13 N O. Mole weight: 151.20562. Purity: 0.96. IUPACName: 2-(3-methylanilino)ethanol. Canonical SMILES: CC1=CC(=CC=C1)NCCO. Density: 1.086g/cm³. ECNumber: 203-029-9. Catalog: ACM102410. | |
| Ethanol,2-(3-pyridinyloxy)- | Heterocyclic Organic Compound. Alternative Names: 2-(pyridin-3-yloxy)ethanol, 119967-49-6, SureCN238711, CTK8G6685, 2-(pyridin-3-yloxy)ethan-1-ol, MolPort-004-757-601, AKOS013258563, MCULE-3490525366, AK136691, KB-15925, EN300-77271, I02-2817. CAS No. 119967-49-6. Molecular formula: C7H9NO2. Mole weight: 139.15186. Appearance: colorless or light yellow liquid. Purity: 0.96. IUPACName: 2-pyridin-3-yloxyethanol. Canonical SMILES: C1=CC(=CN=C1)OCCO. Density: 1.153g/cm³. Catalog: ACM119967496. | |
| Ethanone,1-(2,3,4-triethoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: Ethanone,1-(2,3,4-triethoxyphenyl)-, 100864-28-6, 1-(2,3,4-triethoxyphenyl)ethanone, ACMC-20m3wu, AC1N4AF2, SureCN10498173, CTK3J9319, 2,3,4-Triethoxyacetophenone, AKOS015910220, AG-D-06665, Acetophenone,2,3,4-triethoxy- (6CI), I14-39872. CAS No. 100864-28-6. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: 0.96. IUPACName: 1-(2,3,4-triethoxyphenyl)ethanone. Canonical SMILES: CCOC1=C(C(=C(C=C1)C(=O)C)OCC)OCC. Density: 1.0541 g/mL at 25ºC(lit.). Catalog: ACM100864286. | |
| Ethanone,1,2-bis(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: DESOXYANISOIN; 1,2-bis(4-methoxyphenyl)ethanone. CAS No. 120-44-5. Molecular formula: C16H16O3. Mole weight: 256.3. Appearance: WHITE TO SLIGHTLY YELLOW CRYSTALS OR CRYST. POWDER. Purity: 0.96. IUPACName: 1,2-bis(4-methoxyphenyl)ethanone. Canonical SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC. Density: 1.115 g/cm³. ECNumber: 204-396-8. Catalog: ACM120445. | |
| Ethanone,1-(2-thietanyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 119209-96-0. Catalog: ACM119209960. | |
| Ethanone,1-(3,3-dimethyl-4-methylenecyclopentyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 102939-60-6. Catalog: ACM102939606. | |
| Ethanone,1-(3-amino-2,4-dimethylphenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 120738-22-9. Catalog: ACM120738229. | |
| Ethanone,1-(4,5,6,7-tetrahydro-2-benzofuranyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 120085-89-4. Catalog: ACM120085894. | |
| Ethanone,2,2-dihydroxy-1-[4-(trifluoromethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 4-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE;4-TRIFLUOROMETHYLPHENYLGLYOXAL HYDRATE, 95+%. CAS No. 101906-05-2. Molecular formula: C9H7 F3 O3. Mole weight: 202.13. Purity: 0.96. IUPACName: 2-oxo-2-[4- (trifluoromethyl)phenyl]acetaldehyde. Density: 1.331 g/cm³. Catalog: ACM101906052. | |
| Ethanone,2-bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE;2-Bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethan-1-one, 95+%. CAS No. 119267-79-7. Molecular formula: C15H12BrClO. Mole weight: 323.61. Purity: 0.96. IUPACName: 2-bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone. Canonical SMILES: CC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)Cl)Br. Density: 1.445g/cm³. Catalog: ACM119267797. | |
| Ethanone,2-bromo-1-(tetrahydro-2-methyl-2H-pyran-2-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 102124-62-9. Catalog: ACM102124629. | |
| Ethanone, 2-fluoro-1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)-, (3alpha, 4beta, 5beta)-(9ci) | Heterocyclic Organic Compound. CAS No. 119232-98-3. Catalog: ACM119232983. | |
| Ethcathinon | Heterocyclic Organic Compound. CAS No. Molecular formula: C24H38O4. Catalog: ACM100479354. | |
| Ethene,[2-(2-ethoxyethoxy)ethoxy]- | Heterocyclic Organic Compound. Alternative Names: VINYL 2-(2-ETHOXYETHOXY) ETHYL ETHER; [2-(2-ethoxyethoxy)ethoxy]ethylene; diethylene glycol ethyl vinyl ether;(2-Ethoxyethyl)[2-(vinyloxy)ethyl] ether;[2-(2-Ethoxyethoxy)ethyl]vinyl ether;1-[2-(2-Ethoxyethoxy)ethoxy]ethene;2-(2-Ethoxyethoxy)ethoxyethene;3. CAS No. 10143-53-0. Molecular formula: C8H16O3. Mole weight: 160.2108. Density: 0.916 g/cm³. Catalog: ACM10143530. | |
| Ethyl 10(E)-nonadecenoate | Fatty Acids and Ester Homologs. CAS No. 1195456-07-5. Molecular formula: C21H40O2. Mole weight: 324.54. Purity: 99%+. Catalog: ACM1195456075. | |
| Ethyl1-[2-(4-ethoxycarbonylphenoxy)ethyl]-4-phenylpiperidin-1-ium-4-carboxylate bromide | Heterocyclic Organic Compound. CAS No. 102895-60-3. Molecular formula: C25H32BrNO5. Mole weight: 506.429 g/mol. Catalog: ACM102895603. | |
| Ethyl 1-(2-bromoacetyl)piperidine-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 1-(2-bromoacetyl)piperidine-4-carboxylate, 102302-12-5, ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE, SureCN7400389, CTK6F6858, ZINC35605336, AKOS005348716, AG-L-44101, AK-56631, KB-53269. CAS No. 102302-12-5. Molecular formula: C10H16BrNO3. Mole weight: 278.14. Purity: 0.96. IUPACName: ethyl 1-(2-bromoacetyl)piperidine-4-carboxylate. Catalog: ACM102302125. | |
| Ethyl 1-(2-cyclohexyloxyethyl)-4-phenylpiperidin-1-ium-4-carboxylatebromide | Heterocyclic Organic Compound. Alternative Names: TA 42, 1-(2-(Cyclohexyloxy)ethyl)-4-phenylisonipecotic acid ethyl ester hydrobromide, Isonipecotic acid, 1-(2-(cyclohexyloxy)ethyl)-4-phenyl-, ethyl ester, hydrobromide, AC1L1RSZ, AC1Q1RHR, LS-85082, 1-[2- (cyclohexyloxy)ethyl]-4- (ethoxycarbonyl)-4-phenylpiperidinium bromide, ethyl 1-(2-cyclohexyloxyethyl)-4-phenylpiperidin-1-ium-4-carboxylate bromide, 102945-47-1. CAS No. 102945-47-1. Molecular formula: C22H34BrNO3. Mole weight: 440.414 g/mol. Purity: 0.96. IUPACName: ethyl 1-(2-cyclohexyloxyethyl)-4-phenylpiperidin-1-ium-4-carboxylate;bromide. Canonical SMILES: CCOC (=O)C1 (CC[NH+] (CC1)CCOC2CCCCC2)C3=CC=CC=C3. [Br-]. Catalog: ACM102945471. | |
| Ethyl 1-(2-ethylsulfanylethyl)-4-phenylpiperidine-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: TA 58, BRN 0279252, 1-(2-(Ethylthio)ethyl)-4-phenylisonipecotic acid ethyl ester, ISONIPECOTIC ACID, 1-(2-(ETHYLTHIO)ETHYL)-4-PHENYL-, ETHYL ESTER, 101888-46-4, AC1L1QEB, LS-85098, ethyl 1-(2-ethylsulfanylethyl)-4-phenylpiperidine-4-carboxylate, ethyl 1-[2-(ethylsulfanyl)ethyl]-4-phenylpiperidine-4-carboxylate. CAS No. 101888-46-4. Molecular formula: C18H27NO2S. Mole weight: 321.477 g/mol. Purity: 0.96. IUPACName: ethyl 1-(2-ethylsulfanylethyl)-4-phenylpiperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1(CCN(CC1)CCSCC)C2=CC=CC=C2. Density: 1.075g/cm³. Catalog: ACM101888464. | |
| Ethyl 12-tridecenoate | Fatty Acids and Ester Homologs. CAS No. 120127-03-9. Molecular formula: C15H28O2. Mole weight: 240.38. Purity: 99%+. Catalog: ACM120127039. | |
| Ethyl 1-(4-bromophenyl)cyclopropanecarboxylate | Heterocyclic Organic Compound. CAS No. 1215205-50-7. Molecular formula: C12H13BrO2. Purity: 0.97. Catalog: ACM1215205507. | |
| Ethyl 15-bromopentadecanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 15-BROMOPENTADECANOATE. CAS No. 101592-34-1. Molecular formula: C17H33BrO2. Mole weight: 349.35. Catalog: ACM101592341. | |
| ETHYL 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLATE | Heterocyclic Organic Compound. Alternative Names: ETHYL 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLATE. CAS No. 119102-24-8. Molecular formula: C9H15NO2. Mole weight: 169.22. Catalog: ACM119102248. | |
| Ethyl 1-benzyl-4-oxo-pyrrolidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 1-benzyl-4-oxo-pyrrolidine-3-carboxylate;1-(benzyl)-4-keto-pyrrolidine-3-carboxylic acid ethyl ester;ethyl 4-oxo-1-(phenylmethyl)pyrrolidine-3-carboxylate;1-Benzyl-4-oxo-pyrrolidine-3-carboxylic acid ethyl ester;Ethyl 1-benzyl-4-pyrrolidone-3-carboxylate;ethyl-benzyl-4-oxopyrrolidine-3-carboxylate;3-Pyrrolidinecarboxylicacid, 4-oxo-1-(phenylMethyl)-, ethyl ester;4-oxo-1-(phenylmethyl)-3-Pyrrolidinecarboxylic acid ethyl ester. CAS No. 1027-35-6. Molecular formula: C14H17NO3. Density: 1.184. Catalog: ACM1027356. | |
| Ethyl 1-boc-4-isopropyl-4-piperidinecarboxylate | Heterocyclic Organic Compound. CAS No. 1022128-75-1. Molecular formula: C16H29NO4. Catalog: ACM1022128751. | |
| ethyl 1-(chloroacetyl)piperidine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 1-(chloroacetyl)piperidine-2-carboxylate, 1008946-66-4, AC1Q34IJ, CTK3J9337, MolPort-002-470-571, AKOS008068347, AG-D-06734, MCULE-9882784616, KB-251893, EN300-22722, T5483341. CAS No. 1008946-66-4. Molecular formula: C10H16ClNO3. Mole weight: 233.69. Purity: 0.96. IUPACName: ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate. Canonical SMILES: CCOC(=O)C1CCCCN1C(=O)CCl. Catalog: ACM1008946664. | |
| Ethyl 1-cyclohexyl-5-hydroxy-2-methyl-1H-indole-3-carboxylate | Heterocyclic Organic Compound. CAS No. 101782-20-1. Molecular formula: C18H23NO3. Density: 1.22g/cm³. Catalog: ACM101782201. | |
| Ethyl 1-phenyl-1H-1,2,4-triazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 1-phenyl-1H-1,2,4-triazole-3-carboxylate, 1019-95-0, ChemDiv3_008978, AC1O7UFY, MolPort-007-615-160, HMS1498I02, AKOS001788370, CCG-129304, MCULE-5480639277, RL00102, IDI1_026888, AK-56635, KB-50709, ethyl 1-phenyl-1,2,4-triazole-3-carboxylate, BRD-K03450706-001-01-4, ethyl 1-phenyl-1H-[1,2,4]TRIAZOLE-3-carboxylate. CAS No. 1019-95-0. Molecular formula: C11H11N3O2. Mole weight: 217.223940 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-phenyl-1,2,4-triazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NN(C=N1)C2=CC=CC=C2. Catalog: ACM1019950. | |
| Ethyl (1R*,2R*,3R*,4S*)-3-azido-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentane-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1212074-86-6, Ethyl (1R*,2R*,3R*,4S*)-3-azido-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentane-carboxylate. CAS No. 1212074-86-6. Molecular formula: C13H22N4O5. Mole weight: 314.337580 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-azido-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate. Canonical SMILES: CCOC (=O)C1CC (C (C1O)N=[N+]=[N-])NC (=O)OC (C) (C)C. Catalog: ACM1212074866. | |
| Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furt | Heterocyclic Organic Compound. Alternative Names: Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride, 1027343-58-3. CAS No. 1027343-58-3. Molecular formula: C12H22ClNO2. Mole weight: 247.761580 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1CC2CC(C1N)C2(C)C.Cl. Catalog: ACM1027343583. | |
| Ethyl (1R*,2R*,4S*,5S*)-4-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1212411-17-0, Ethyl (1R*,2R*,4S*,5S*)-4-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-2-carboxylate. CAS No. 1212411-17-0. Molecular formula: C13H21NO5. Mole weight: 271.309540 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-4-carboxylate. Canonical SMILES: CCOC(=O)C1CC(C2C1O2)NC(=O)OC(C)(C)C. Catalog: ACM1212411170. | |
| Ethyl2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate chloride | Heterocyclic Organic Compound. Alternative Names: AC1L1OAW, AC1Q1SJ4, LS-53798, 100857-77-0, 4-(3-{2-[4-(ethoxycarbonyl)quinolin-2-yl]-10h-phenothiazin-10-yl}propyl)-1-methylpiperazin-1-ium chloride, Cinchoninic acid, 2-(10-(3-(4-methyl-1-piperazinyl)propyl)-2-phenothiazinyl)-, ethyl ester, dihydrochloride, hydrate, ethyl 2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate chloride. CAS No. 100857-77-0. Molecular formula: C32H35ClN4O2S. Mole weight: 575.164 g/mol. Purity: 0.96. IUPACName: ethyl 2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate;chloride. Canonical SMILES: CCOC (=O)C1=CC (=NC2=CC=CC=C21)C3=CC4=C (C=C3)SC5=CC=CC=C5N4CCCN6CC[NH+] (CC6)C. [Cl-]. Catalog: ACM100857770. | |
| Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate | Heterocyclic Organic Compound. Alternative Names: 1198285-41-4, AKOS015949192, RP07881, FT-0685021, Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate, ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate. CAS No. 1198285-41-4. Molecular formula: C16H21NO3. Mole weight: 275.346. Purity: 0.96. IUPACName: ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCN(C(=O)C1)CC2=CC=CC=C2. Catalog: ACM1198285414. | |
| Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate | Heterocyclic Organic Compound. Alternative Names: n-[(1s,2r)-2-hydroxy-1,2-diphenylethyl]-glycine ethyl ester;Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate. CAS No. 100678-82-8. Molecular formula: C18H21NO3. Mole weight: 299.36. Density: 1.15. Catalog: ACM100678828. | |
| Ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(2,3-DICHLOROPHENYL)-2,2-DIFLUOROACETATE, 1199773-04-0, ACMC-209a4s, CTK4B1571, MolPort-011-548-647, ANW-17402, AKOS011682264, AG-L-20712, AK-96368, KB-50729, A-5356, Ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate,, I14-25247. CAS No. 1199773-04-0. Molecular formula: C10H8Cl2F2O2. Mole weight: 269.1. Purity: 0.97. IUPACName: ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate. Canonical SMILES: CCOC(=O)C(C1=C(C(=CC=C1)Cl)Cl)(F)F. Catalog: ACM1199773040. | |
| Ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate | Heterocyclic Organic Compound. Alternative Names: BRN 0248022, REC 1-0179, 2,3-Dimetilcromon-6-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-6-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-6-YL)OXY)-, ETHYL ESTER, AC1L1RKB, 2,3-Dimetilcromon-6-ossiacetato di etile, LS-11837, 4-18-00-00373 (Beilstein Handbook Reference), ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate, 102585-48-8. CAS No. 102585-48-8. Molecular formula: C15H16O5. Mole weight: 276.285 g/mol. Purity: 0.96. IUPACName: ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate. Canonical SMILES: CCOC (=O)COC1=CC2=C (C=C1)OC (=C (C2=O)C)C. Density: 1.2g/cm³. Catalog: ACM102585488. | |
| Ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate | Heterocyclic Organic Compound. Alternative Names: BRN 0248676, REC 1-0011, 2,3-Dimetilcromon-7-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-, ETHYL ESTER, AC1L1RQE, 2,3-Dimetilcromon-7-ossiacetato di etile, LS-11838, 4-18-00-00374 (Beilstein Handbook Reference), ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate, 102612-67-9. CAS No. 102612-67-9. Molecular formula: C15H16O5. Mole weight: 276.285 g/mol. Purity: 0.96. IUPACName: ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate. Canonical SMILES: CCOC (=O)COC1=CC2=C (C=C1)C (=O)C (=C (O2)C)C. Density: 1.2g/cm³. Catalog: ACM102612679. | |
| Ethyl 2-(2,5-dichlorophenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. CAS No. 1215206-21-5. Molecular formula: C10H8Cl2F2O2. Purity: 0.97. Catalog: ACM1215206215. | |
| Ethyl 2-(2,6-dichlor-5-fluorpyridin-3-carbonyl)-3-(2,4-difluorphenylamino)acrylate | Heterocyclic Organic Compound. CAS No. 100490-99-1. Catalog: ACM100490991. | |
| Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate | Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate. CAS No. 1027514-13-1. Molecular formula: C14H18F2O2. Mole weight: 256.2883264. Catalog: ACM1027514131. | |
| Ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate | Heterocyclic Organic Compound. Alternative Names: BRN 0265804, REC 1-0182, 2-Etil-3-metilcromon-7-ossiacetato di etile [Italian], ((2-Ethyl-3-methyl-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2-ETHYL-3-METHYL-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-, ETHYL ESTER, AC1L1RKZ, LS-12128, 2-Etil-3-metilcromon-7-ossiacetato di etile, 4-18-00-00400 (Beilstein Handbook Reference), ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate, 102585-54-6. CAS No. 102585-54-6. Molecular formula: C16H18O5. Mole weight: 290.311 g/mol. Purity: 0.96. IUPACName: ethyl 2-(2-ethyl-3-methyl-4-oxochromen-7-yl)oxyacetate. Canonical SMILES: CCC1=C (C (=O)C2=C (O1)C=C (C=C2)OCC (=O)OCC)C. Density: 1.172g/cm³. Catalog: ACM102585546. | |
| Ethyl 2-(3-aminooxetan-3-yl)acetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(3-aminooxetan-3-yl)acetate, 1207175-54-9, CTK8C0372, ANW-64574, AKOS006336490, AK103689, KB-252119. CAS No. 1207175-54-9. Molecular formula: C7H13NO3. Mole weight: 159.18. Purity: 0.96. IUPACName: ethyl 2-(3-aminooxetan-3-yl)acetate. Canonical SMILES: CCOC(=O)CC1(COC1)N. Catalog: ACM1207175549. | |
| Ethyl 2,3'-bipyridine-6-carboxylate | Nitrogen-Donor Ligands. CAS No. 1214382-00-9. Molecular formula: C13H12N2O2. Mole weight: 228.25. IUPACName: ethyl 6-pyridin-3-ylpyridine-2-carboxylate. Catalog: ACM1214382009. | |
| Ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(3-CHLORO-2-FLUOROPHENYL)-2,2-DIFLUOROACETATE, 1215205-78-9, ACMC-209ac5, CTK4B2429, MolPort-015-143-433, ANW-17667, AKOS015848711, AG-L-20867, AK-96365, KB-50745, A-5449, I14-25292, Ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate. CAS No. 1215205-78-9. Molecular formula: C10H8ClF3O2. Mole weight: 252.6. Purity: 0.98. IUPACName: ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate. Catalog: ACM1215205789. | |
| Ethyl 2-(3-chloro-2-methylphenyl)-2,2-difluoroacetate | Heterocyclic Organic Compound. CAS No. 1215205-45-0. Molecular formula: C11H11ClF2O2. Purity: 0.98. Catalog: ACM1215205450. | |
| Ethyl 2,3-dibromo-3-p-tolylpropanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2,3-DIBROMO-3-P-TOLYLPROPANOATE; 2,3-Dibrom-3-p-tolyl-propionsaeure-aethylester; BENZENEPROPANOICACID. ALPHA.. BETA.-DIBROMO-4-METHYL-, ETHYLESTER; ethyl 2,3-dibromo-3-(4-methylphenyl)propanoate. CAS No. 101458-36-0. Molecular formula: C12H14Br2O2. Mole weight: 350.046. Purity: 0.96. IUPACName: 2,3-dibromo-3-p-tolyl-propionic acid ethyl ester. Catalog: ACM101458360. | |
| Ethyl 2-(4-(4-bromophenylsulfonyl)piperazinoacetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(4-((4-bromophenyl)sulfonyl)piperazin-1-yl)acetate, 1022353-79-2, AC1MQ2F6, CTK8B6447, Ethyl 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetate, ANW-53474, AKOS015900464, AK-92566, KB-50757, A-4188, I13-558, Ethyl 2- (4- (4-bromophenylsulfonyl) piperazinoacetate. CAS No. 1022353-79-2. Molecular formula: C14H19BrN2O4S. Mole weight: 391.3. Purity: 0.98. IUPACName: ethyl 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetate. Catalog: ACM1022353792. | |
| Ethyl 2,4'-bipyridine-6-carboxylate | Nitrogen-Donor Ligands. CAS No. 1214382-54-3. Molecular formula: C13H12N2O2. Mole weight: 228.25. IUPACName: ethyl 6-pyridin-4-ylpyridine-2-carboxylate. Catalog: ACM1214382543. | |
| Ethyl 2-[(4-dimethylaminodiazenylbenzoyl)amino]-3-phenyl-propanoate | Heterocyclic Organic Compound. CAS No. 102516-74-5. Catalog: ACM102516745. | |
| Ethyl 2,4-dioxooctanoate | Ethyl 2,4-dioxooctanoate. CAS No. 102540-71-6. Catalog: ACM102540716. | |
| Ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate | Heterocyclic Organic Compound. Alternative Names: CID58480, LS-72730, 5-(4-Methoxy-1-naphthyl)hydantoic acid ethyl ester, N-(4-Methoxy-1-naphthylcarbamoyl)glycine ethyl ester, GLYCINE, N-(4-METHOXY-1-NAPHTHYLCARBAMOYL)-, ETHYL ESTER, 101516-97-6. CAS No. 101516-97-6. Molecular formula: C16H18N2O4. Mole weight: 302.325 g/mol. Purity: 0.96. IUPACName: ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate. Canonical SMILES: CCOC (=O)CNC (=O)NC1=CC=C (C2=CC=CC=C21)OC. Density: 1.246g/cm³. Catalog: ACM101516976. | |
| Ethyl 2-(4-oxopiperidin-1-yl)nicotinate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(4-oxopiperidin-1-yl)nicotinate, 1016524-78-9, ETHYL 2-(4-OXOPIPERIDIN-1-YL)PYRIDINE-3-CARBOXYLATE, MolPort-004-329-972, AKOS000171227, AK123298, KB-76979. CAS No. 1016524-78-9. Molecular formula: C13H16N2O3. Mole weight: 248.277740 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(4-oxopiperidin-1-yl)pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=CC=C1)N2CCC(=O)CC2. Catalog: ACM1016524789. | |
| Ethyl 2,5-dibromopyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2,5-dibromonicotinate, 1214375-74-2, CTK8B4302, MolPort-008-146-314, ANW-44640, AKOS015999207, HP13439, QC-9643, Ethyl 2,5-dibromopyridine-3-carboxylate, AK-61511, KB-252332. CAS No. 1214375-74-2. Molecular formula: C8H7Br2NO2. Mole weight: 308.954680 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,5-dibromopyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=CN=C1Br)Br. Catalog: ACM1214375742. | |
| Ethyl 2-amino-5-(7-ethoxy-7-oxoheptyloxy)-4-methoxybenzoate | Heterocyclic Organic Compound. Alternative Names: 1012067-93-4, Ethyl 2-amino-5-((7-ethoxy-7-oxoheptyl)oxy)-4-methoxybenzoate, SureCN643956, CTK8C1669, ANW-67048, AKOS016008108, AK-90038, KB-252496, ethyl 2-amino-5-(7-ethoxy-7-oxoheptyloxy)-4-methoxybenzoate. CAS No. 1012067-93-4. Molecular formula: C19H29NO6. Mole weight: 367.436660 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-amino-5-(7-ethoxy-7-oxoheptoxy)-4-methoxybenzoate. Canonical SMILES: CCOC (=O)CCCCCCOC1=C (C=C (C (=C1)C (=O)OCC)N)OC. Catalog: ACM1012067934. | |
| Ethyl 2-Bromo-4-methoxybenzoate | Bromine Series. Alternative Names: Ethyl 2-Bromo-4-methoxybenzoate, 1208075-63-1, PubChem17210, AK136435, KB-77007. CAS No. 1208075-63-1. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-bromo-4-methoxybenzoate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)OC)Br. Catalog: ACM1208075631. | |
| Ethyl(2-bromo-5-fluorobenzoyl)acetate | Amines. CAS No. 1020058-49-4. Molecular formula: C11H12N2OS. Mole weight: 289.1. Catalog: ACM1020058494. | |
| Ethyl 2-bromobenzoate-6-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-BROMOBENZOATE-6-BORONIC ACID PINACOL ESTER, 1025708-01-3, AGN-PC-00YV3E, CTK8E8080, C-1922, ethyl 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. CAS No. 1025708-01-3. Molecular formula: C15H20BBrO4. Mole weight: 355.03. Purity: 0.96. IUPACName: ethyl 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=CC=C2)Br)C (=O)OCC. Catalog: ACM1025708013. | |
| Ethyl 2-ethylphenylacetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-ethylphenylacetate. CAS No. 119-43-7. Molecular formula: C12H16O2. Mole weight: 192.25424. Density: 0.998g/cm³. Catalog: ACM119437. | |
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