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| Product | Description | |
|---|---|---|
| Ethyl 3-Oxohexanoate | Ethyl 3-Oxohexanoate. Group: Biochemicals. Alternative Names: Ethyl Butyrylacetate; Ethyl 3-Ketohexanoate; 3-Ketohexanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3249-68-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Ethyl 3-oxopiperidine-2-carboxylate hydrochloride | Ethyl 3-oxopiperidine-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-oxopiperidine-2-carboxylate hydrochloride, 1253789-62-6, AKOS015949327, AB50141, RP09201, FT-0685208, 3-OXO-PIPERIDINE-2-CARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE, 2-PIPERIDINECARBOXYLIC ACID, 3-OXO-, ETHYL ESTER, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1253789-62-6. Molecular formula: C8H13NO3.ClH. Mole weight: 207.656. Purity: 0.96. IUPACName: ethyl 3-oxopiperidine-2-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1C(=O)CCCN1.Cl. Product ID: ACM1253789626. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 3-oxotetradecanoate | Ethyl 3-oxotetradecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-OXOTETRADECANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 74124-22-4. Molecular formula: C16H30O3. Mole weight: 270.41. Purity: 0.96. IUPACName: ethyl 3-oxotetradecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)CC(=O)OCC. Density: 0.922g/cm³. Product ID: ACM74124224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-phenyl-4-isoquinolinecarboxylate | Ethyl 3-phenyl-4-isoquinolinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-PHENYL-4-ISOQUINOLINECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 109802-64-4. Molecular formula: C18H15NO2. Mole weight: 277.32. Product ID: ACM109802644. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-phenylisoquinoline-4-carboxylate. | |
| Ethyl 3-Phenylpropionate | Ethyl 3-Phenylpropionate is also used in the synthesis pyrimidine based inhibitors of cyclin-dependant kinases. It is also used to preparation of inhibitor BB-3497. Group: Biochemicals. Alternative Names: 3-Phenylpropanoic Acid Ethyl Ester; 3-Phenylpropionic Acid Ethyl Ester; Ethyl 3-Phenylpropanoate; Ethyl 3-Phenylpropionate; Ethyl Benzenepropanoate; Ethyl Dihydrocinnamate; Ethyl Hydrocinnamate; NSC 126040. Grades: Highly Purified. CAS No. 2021-28-5. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(Pyridin-2-ylamino)propanoate | An intermediate used in the synthesis of Dabigatran etexilate, as thrombin inhibitors. Ethyl Ester form of 020306. Group: Biochemicals. Alternative Names: N-2-Pyridinyl- β-alanine Ethyl Ester. Grades: Highly Purified. CAS No. 103041-38-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C10H14N2O2, Form: White. US Biological Life Sciences. | Worldwide |
| Ethyl 3-pyRidylacetate | Ethyl 3-pyRidylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 39931-77-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| ETHYL-3-PYRROLOYL-ACETATE | ETHYL-3-PYRROLOYL-ACETATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-3-PYRROLOYL-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 887411-89-4. Molecular formula: C9H11NO3. Mole weight: 181.19. Product ID: ACM887411894. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-quinolinecarboxylate | Ethyl 3-quinolinecarboxylate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 50741-46-3. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.97. Product ID: ACM50741463. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl quinoline-3-carboxylate. | |
| Ethyl (3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate | Ethyl (3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate is an intermediate of enantiomeric derivatives of Oseltamivir, which can be used in COVID19-related research. Synonyms: 1-Cyclohexene-1-carboxylic acid, 4-[acetyl(1,1-dimethylethyl)amino]-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-; (3R,4R,5S)-ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate; Oseltamivir Impurity 64; Ethyl (3R,4R,5S)-4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate. Grade: ≥95%. CAS No. 651324-07-1. Molecular formula: C26H44N2O4. Mole weight: 448.64. |  |
| Ethyl (3R,4R,5S)-4-(tert-butylamino)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate | An impurity of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and B infections. Synonyms: 1-Cyclohexene-1-carboxylic acid, 4-[(1,1-dimethylethyl)amino]-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-; Ethyl (3R,4R,5S)-4-[(1,1-dimethylethyl)amino]-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate; Ethyl (3R,4R,5S)-5-N,N-Diallylamino-4-(1,1-dimethylethyl)amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate; Oseltamivir Impurity 15; Oseltamivir Impurity 50. Grade: ≥95%. CAS No. 651324-06-0. Molecular formula: C24H42N2O3. Mole weight: 406.60. | |
| Ethyl (3R,4S,5R)-5-(tert-butylamino)-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate | An impurity of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and B infections. Synonyms: Oseltamivir Impurity 6; 1-Cyclohexene-1-carboxylic acid, 5-[(1,1-dimethylethyl)amino]-3-(1-ethylpropoxy)-4-hydroxy-, ethyl ester, (3R,4S,5R)-; Ethyl (3R,4S,5R)-5-[(1,1-dimethylethyl)amino]-3-(1-ethylpropoxy)-4-hydroxy-1-cyclohexene-1-carboxylate; Ethyl (3R,4S,5R)-5-N-(1,1-Dimethylethyl)amino-3-(1-ethylpropoxy)-4-hydroxy-1-cyclohexene-1-carboxylate; Oseltamivir Impurity 48. Grade: ≥95%. CAS No. 651324-04-8. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate | An intermediate of Oseltamivir. Group: Biochemicals. Alternative Names: (1S,5R,6S)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 204254-96-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate | Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate is an intermediate of Oseltamivir, which can be used in COVID19-related research. Synonyms: (1S,5R,6S)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester; Oseltamivir Impurity 6; 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 5-(1-ethylpropoxy)-, ethyl ester, (1S,5R,6S)-; [1S-(1a,5b,6a)]-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester. Grade: ≥95%. CAS No. 204254-96-6. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Ethyl (3S,16R)-apovincaminate | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: Ethyl (41S,13AR)-13A-ethyl-2,3,41,5,6,13A-hexahydro-1H-indolo[3,2,1-DE]pyrido[3,2,1-IJ][1,5]naphthyridine-12-carboxylate. CAS No. 85647-43-4. Molecular formula: C22H26N2O2. Mole weight: 350.46. | |
| Ethyl(3S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide | Ethyl(3S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42148, LS-96696, (+-)-trans-1-Methyl-4-phenylnipecotic acid ethyl ester hydrobromide, NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (E)-(+-)-, NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (Z)-(+)-, 57152-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 57152-99-5. Molecular formula: C15H22BrNO2. Mole weight: 328.245 g/mol. Purity: 0.96. IUPACName: ethyl (3S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide. Canonical SMILES: CCOC(=O)C1C[NH+](CCC1C2=CC=CC=C2)C.[Br-]. Product ID: ACM57152995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide | Ethyl(3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (Z)-(+)-, (+)-cis-1-Methyl-4-phenylnipecotic acid ethyl ester hydrobromide, (+-)-cis-1-Methyl-4-phenylnipecotic acid ethyl ester hydrobromide, (+)-cis-1-Methyl-4-phenyl-piperidin-3-carbonsaeure-aethylester-hydrobromid [German], NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (Z)-(+-)-, AC1L2777, LS-96698, LS-96699, (+)-cis-1-Methyl-4-phenyl-piperidin-3-carbonsaeure-aethylester-hydrobromid, ethyl (3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide, 57152-98-4, 57153-09-0. Product Category: Heterocyclic Organic Compound. CAS No. 57152-98-4. Molecular formula: C15H22BrNO2. Mole weight: 328.245 g/mol. Purity: 0.96. IUPACName: ethyl (3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate;bromide. Canonical SMILES: CCOC(=O)C1C[NH+](CCC1C2=CC=CC=C2)C.[Br-]. Product ID: ACM57152984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3- (S-Diethylthiocarbamoyl) phenylacetate | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl(3S)-piperidine-3-carboxylate | Ethyl(3S)-piperidine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 37675-18-6. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 37675-18-6. Molecular formula: C8H15NO2. Mole weight: 157.21. Purity: 0.95. IUPACName: ethyl (3S)-piperidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CCCNC1. Density: 1.003 g/cm³. ECNumber: 609-464-4. Product ID: ACM37675186. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(tert-butyl)-1-(3-methylbenzyl)-1H-pyrazole-5-carboxylate | Ethyl 3-(tert-butyl)-1-(3-methylbenzyl)-1H-pyrazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 306936-95-8. Molecular formula: C18H24N2O2. Mole weight: 300.4. Product ID: ACM306936958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-tert-butyl-1-methylpyrazole-5-carboxylate | Ethyl 3-tert-butyl-1-methylpyrazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 62\11-02;ETHYL 3-(TERT-BUTYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE;Ethyl 3-(tert-butyl)-1-methyl-1H-pyrazole-5-carboxylate, tech;5-TERT-BUTYL-2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 3-(TERT-BUTYL)-1-METHYLPYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 133261-10-6. Molecular formula: C11H18N2O2. Mole weight: 210.27. Purity: 0.96. IUPACName: ethyl 5-tert-butyl-2-methylpyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NN1C)C(C)(C)C. Density: 1.04g/cm³. Product ID: ACM133261106. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(thiophen-3-yl)propanoate | Ethyl 3-(thiophen-3-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl3-(Thiophen-3-Yl)Propanoate. Product Category: Thiophenes. Appearance: Solid. CAS No. 99198-96-6. Molecular formula: C9H12O2S. Mole weight: 184.25. Product ID: ACM99198966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-thiophenacetate | Ethyl 3-thiophenacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37784-63-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10O2S. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate | Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 155377-19-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(trifluoromethyl)carbanilate | Ethyl 3-(trifluoromethyl)carbanilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl m-trifluoromethylcarbanilate, Ethyl 3-(trifluoromethyl)phenylcarbamate, MolPort-000-377-889, NSC51605, CID137556, STK447699, ZINC01682753, FR-0892, STT-00140075, ethyl [3-(trifluoromethyl)phenyl]carbamate, 2354-93-0. Product Category: Heterocyclic Organic Compound. CAS No. 2354-93-0. Molecular formula: C10H10F3NO2. Mole weight: 233.1871. Purity: 0.96. IUPACName: ethyl N-[3-(trifluoromethyl)phenyl]carbamate. Canonical SMILES: CCOC(=O)NC1=CC=CC(=C1)C(F)(F)F. Product ID: ACM2354930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl [3-(trifluoromethyl)phenyl]carbamate | White crystals, 98%. CAS No. 2354-93-0. Pack Sizes: 1g, 5g. Product ID: FR-0892. M.P. 40-41. Mole weight: 233.19. |  Frinton Laboratories |
| Ethyl 3- (trifluoromethyl) pyrazole-4-carboxylate | Ethyl 3- (trifluoromethyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 155377-19-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7F3N2O2. US Biological Life Sciences. | Worldwide |
| Ethyl 3-trifluoromethylpyrazole-4-carboxylate | Ethyl 3-trifluoromethylpyrazole-4-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 155377-19-8. Pack Sizes: 5 g; 10 g. Product ID: HY-34497. |  |
| Ethyl 3- (Trifluoromethyl) pyrazole-4-carboxylate (3- (Trifluoromethyl) pyrazole-4-carboxylic Acid, Ethyl Ester) | Ethyl 3- (Trifluoromethyl) pyrazole-4-carboxylate (3- (Trifluoromethyl) pyrazole-4-carboxylic Acid, Ethyl Ester). Group: Biochemicals. Alternative Names: 3- (Trifluoromethyl) pyrazole-4-carboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(trimethylsilyl)propionate-[2,2,3,3-d4] | Ethyl 3-(trimethylsilyl)propionate-[2,2,3,3-d4]. Synonyms: Ethyl 3-(trimethylsilyl)propionate-2,2,3,3-d4. Grade: 99% by CP; 99% atom D. CAS No. 302911-89-3. Molecular formula: C8H14D4O2Si. Mole weight: 178.34. | |
| Ethyl 4-(1,3-Dioxoisoindolin-2-Yl)-3-Oxobutanoate | Ethyl 4-(1,3-Dioxoisoindolin-2-Yl)-3-Oxobutanoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-((1,3-Dioxoisoindolin-2-Yl)Methyl)-2-(Phenylamino)Thiazole-5-Carboxylate | Ethyl 4-((1,3-Dioxoisoindolin-2-Yl)Methyl)-2-(Phenylamino)Thiazole-5-Carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| ethyl 4-(2-(((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetyl)piperazine-1-carboxylate | ethyl 4-(2-(((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetyl)piperazine-1-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020049-00-6. Molecular formula: C20H24ClN3O5S. Mole weight: 453.94. Catalog: APB1020049006. |  |
| Ethyl 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide Carbamate | Ethyl 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(2,5-difluorophenyl)-4-oxobutyrate | Ethyl 4-(2,5-difluorophenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2,5-DIFLUOROPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898753-14-5. Molecular formula: C12H12F2O3. Mole weight: 242.22. Product ID: ACM898753145. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzenecarboxylate | Ethyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_006794, MLS000681501, ZINC00083761, CID702059, STK197424, SMR000269168, ethyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate, T6140942, 5159-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 5159-70-6. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: ethyl 4-(2,5-dimethylpyrrol-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=CC=C2C)C. Density: 1.06g/cm³. Product ID: ACM5159706. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-DIMETHYL-1-(4-ETHOXYCARBONYLPHENYL)PYRROLE. | |
| Ethyl 4-(2'-bromoacetyl)benzoate | Ethyl 4-(2'-bromoacetyl)benzoate. Group: Biochemicals. Alternative Names: 4-(2-Bromoacetyl)benzoic acid ethyl ester. Grades: Highly Purified. CAS No. 81590-55-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11BrO3. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(2-Bromoacetyl)benzoate | An intermediate used in the preparation of various enzymatic inhibitors. Group: Biochemicals. Alternative Names: 4-(2-Bromoacetyl)benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 81590-55-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4- (2-chloroacetylamino) benzoate | Ethyl 4- (2-chloroacetylamino) benzoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 26226-72-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(2-chloroethoxy)benzoate | Ethyl 4-(2-chloroethoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-CHLOROETHOXY)BENZOATE;4-(2-Chloroethoxy)benzoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 40992-21-0. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM40992210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(2-fluorophenyl)-2-methylpyrimidine-5-carboxylate | Ethyl 4-(2-fluorophenyl)-2-methylpyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 887408-26-6, CTK6F7116, ZINC08700129, KB-51162, DB-010271, KB-296586, ethyl4-(2-fluorophenyl)-2-methylpyrimidine-5-carboxylate, ethyl 2-methyl 4-(2-fluorophenyl)pyrimidine-5-carboxylate, ethyl 4-(2-fluorophenyl)-2-methylpyrimidine-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 887408-26-6. Molecular formula: C14H13FN2O2. Mole weight: 260.263623 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(2-fluorophenyl)-2-methylpyrimidine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(N=C1C2=CC=CC=C2F)C. Product ID: ACM887408266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate | Ethyl 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-METHOXY-5-METHYLPHENYL)-4-OXOBUTANOATE, 108124-66-9, SureCN10834673, CTK4A5867, AKOS016023408, AG-D-24269, KB-201665. Product Category: Heterocyclic Organic Compound. CAS No. 108124-66-9. Molecular formula: C14H18O4. Mole weight: 250.29716. Purity: 0.96. IUPACName: ethyl 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate. Density: 1.084g/cm³. Product ID: ACM108124669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1039762-39-4. Molecular formula: C46H46N6O3. Mole weight: 730.9. | |
| Ethyl (4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: PAPE-ethyl Carbamate; Sorafenib related compound 7. Grade: > 98%. CAS No. 2206827-12-3. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| Ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate | Ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-METHYLIMIDAZO[4,5-C]PYRIDIN-1-YL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 912773-06-9. Molecular formula: C16H15N3O2. Mole weight: 281.31. Purity: 0.96. IUPACName: ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=C2C=CN=C3)C. Product ID: ACM912773069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(2-methylphenyl)-4-oxobutyrate | Ethyl 4-(2-methylphenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-METHYLPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 79034-93-8. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: ethyl 4-(2-methylphenyl)-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC=CC=C1C. Density: 1.065g/cm³. Product ID: ACM79034938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate | Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate | Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-[3-(4-METHYLPIPERAZINOMETHYL)PHENYL]-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-47-4. Molecular formula: C18H26N2O3. Mole weight: 318.41. Purity: 0.96. IUPACName: ethyl 4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C. Density: 1.105g/cm³. Product ID: ACM898789474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3,5-dimethylphenyl)-2-methyl-4-oxobutyrate | Ethyl 4-(3,5-dimethylphenyl)-2-methyl-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(3,5-DIMETHYLPHENYL)-2-METHYL-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-70-0. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 4-(3,5-dimethylphenyl)-2-methyl-4-oxobutanoate. Canonical SMILES: CCOC(=O)C(C)CC(=O)C1=CC(=CC(=C1)C)C. Density: 1.035g/cm³. Product ID: ACM898776700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-[[3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo]benzoate | Ethyl 4-[[3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-793-4, CID3015593, Ethyl 4-((3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate, 31768-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 31768-46-4. Molecular formula: C19H17N5O4. Mole weight: 379.369380 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[(3-carbamoyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)C(=O)N. Density: 1.39g/cm³. ECNumber: 250-793-4. Product ID: ACM31768464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-aminophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate | Ethyl 4-(3-aminophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00OOBQ, SureCN8288455, AK-84062, 3-Ethyl 5-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 5-O-ethyl 3-O-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 138135-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 138135-48-5. Molecular formula: C18H22N2O4. Mole weight: 330.378280 [g/mol]. Purity: 0.96. IUPACName: 5-O-ethyl 3-O-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)N)C(=O)OC)C)C. Product ID: ACM138135485. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate 95+% | Ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate, 4-(3-Bromophenyl)-2-(ethoxycarbonyl)-1,3-thiazole, T5445938, 871673-11-9, ZINC06850839, AC1P0MAL, CTK6F8166, ethylbromophenylthiazolecarboxylate, MolPort-003-265-921, AKOS001136469, AB29613, AG-L-59140, MCULE-9743419145, RP16339, FT-0682944, ETHYL 4-(3-BROMOPHENYL)THIAZOLE-2-CARBOXYLATE, I14-26151, 4-(3-BROMOPHENYL)-2-THIAZOLECARBOXYLIC ACID ETHYL ESTER, 4-(3-BROMO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871673-11-9. Molecular formula: C12H10BrNO2S. Mole weight: 312.186. Purity: 0.96. IUPACName: ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)Br. Product ID: ACM871673119. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-chlorophenyl)-4-oxobutyrate | Ethyl 4-(3-chlorophenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(3-CHLOROPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 147374-00-3. Molecular formula: C12H13ClO3. Mole weight: 240.68. Purity: 0.96. IUPACName: ethyl 4-(3-chlorophenyl)-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl. Product ID: ACM147374003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-fluorophenyl)-4-oxobutyrate | Ethyl 4-(3-fluorophenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(3-FLUOROPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898752-08-4. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: ethyl 4-(3-fluorophenyl)-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)F. Density: 1.151g/cm³. Product ID: ACM898752084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-hydroxyphenyl)butanoate | Ethyl 4-(3-hydroxyphenyl)butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(3-hydroxyphenyl)butanoate;3-Hydroxy-benzenebutanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 160721-25-5. Molecular formula: C12H16O3. Mole weight: 208.25. Density: 1.094. Product ID: ACM160721255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-[d8] | Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-[d8] is the labelled analogue of Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate, which is an intermediate in the production of ABT 737. Synonyms: Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-d8; 4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic Acid Ethyl Ester-d8. Grade: 98%. CAS No. 1246817-87-7. Molecular formula: C20H15D8BrN2O2. Mole weight: 411.36. | |
| Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Salt. CAS No. 195062-62-5. Product ID: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 276.14g/mol. Mole weight: C15H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)OCC. InChI=1S/C15H21BO4/c1-6-18-13 (17)11-7-9-12 (10-8-11)16-19-14 (2, 3)15 (4, 5)20-16/h7-10H, 6H2, 1-5H3. NCVIYKCFTYSAGN-UHFFFAOYSA-N. 96%. |  |
| Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate | Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049004-32-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H25B04. US Biological Life Sciences. | Worldwide |
| Ethyl 4-[4-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate | Ethyl 4-[4-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-[4-(4-METHYLPIPERAZINOMETHYL)PHENYL]-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-57-0. Molecular formula: C18H26N2O3. Mole weight: 318.41. Purity: 0.96. IUPACName: ethyl 4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C. Density: 1.105g/cm³. Product ID: ACM898763570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,4,4-Trichloroacetoacetate | Ethyl 4,4,4-Trichloroacetoacetate. Group: Biochemicals. Alternative Names: 4,4,4-Trichloroacetoacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3702-98-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4,4-Trifluoroacetoacetate | Ethyl 4,4,4-Trifluoroacetoacetate. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 372-31-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4,4-trifluorobutyrate | ?98%. Group: Electron spin resonance (esr/epr) spectroscopy. | |
| Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate | Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate. Group: Biochemicals. Alternative Names: Ethyl Pentafluoropropionyl acetate; 4,4,5,5,5-Pentafluoro-3-oxovaleric Acid Ethyl Ester. Grades: Highly Purified. CAS No. 663-35-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4,5-dibromothiophen-2-yl)benzoate | Ethyl 4-(4,5-dibromothiophen-2-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(4,5-DIBROMOTHIOPHEN-2-YL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 222840-93-9. Molecular formula: C13H10Br2O2S. Mole weight: 390.09. Product ID: ACM222840939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-[[4-[bis[2-(acetyloxy)ethyl]amino]-2-[(1-oxopropyl)amino]phenyl]azo]-5-cyanosalicylate | Ethyl 4-[[4-[bis[2-(acetyloxy)ethyl]amino]-2-[(1-oxopropyl)amino]phenyl]azo]-5-cyanosalicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-956-9, CID3020477, Ethyl 4-((4-(bis(2-(acetyloxy)ethyl)amino)-2-((1-oxopropyl)amino)phenyl)azo)-5-cyanosalicylate, 85169-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 85169-12-6. Molecular formula: C27H31N5O8. Mole weight: 553.563740 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[[4-[bis(2-acetyloxyethyl)amino]-2-(propanoylamino)phenyl]diazenyl]-5-cyano-2-hydroxybenzoate. Canonical SMILES: CCC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC(=C(C=C2C#N)C(=O)OCC)O. Density: 1.27g/cm³. ECNumber: 285-956-9. Product ID: ACM85169126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-bromophenyl)thiazole-2-carboxylate | Ethyl 4-(4-bromophenyl)thiazole-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 53101-02-3. Product ID: ACM53101023. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate | Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxylate;4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinecarboxylic acid ethyl ester;Einecs 244-664-1. Product Category: Heterocyclic Organic Compound. CAS No. 21928-40-5. Molecular formula: C15H17ClF3NO3. Mole weight: 351.75. Purity: 0.98. Density: 1.37g/cm³. Product ID: ACM21928405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate; ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 302821-62-1. Molecular formula: C15H17ClN2O3. Mole weight: 308.77. Purity: 0.96. IUPACName: ethyl 6-(4-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Cl)C)C. Product ID: ACM302821621. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-chlorophenyl)-2,4-dioxobutanoate | Ethyl 4-(4-chlorophenyl)-2,4-dioxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888517, 5814-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 5814-38-0. Molecular formula: C12H11ClO4. Mole weight: 254.67. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate. Canonical SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=C(C=C1)Cl. Density: 1.276g/cm³. Product ID: ACM5814380. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate | Ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90117, EINECS 245-684-3, Ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate, 4-(p-Chlorophenyl)-N-(ethoxycarbonyl)-4-piperidinol, 1-Piperidinecarboxylic acid, 4-(4-chlorophenyl)-4-hydroxy-, ethyl ester, 23482-33-9. Product Category: Heterocyclic Organic Compound. CAS No. 23482-33-9. Molecular formula: C14H18ClNO3. Mole weight: 283.751 g/mol. Purity: 0.96. IUPACName: ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O. Density: 1.271g/cm³. ECNumber: 245-684-3. Product ID: ACM23482339. Alfa Chemistry ISO 9001:2015 Certified. | |
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