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| Product | Description | |
|---|---|---|
| Ethoxycarbonyl isothiocyanate | Ethoxycarbonyl isothiocyanate. Group: Biochemicals. Alternative Names: Ethyl isothiocyanatoformate; Carbethoxyisothiocyana te. Grades: Highly Purified. CAS No. 16182-04-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H5NO2S. US Biological Life Sciences. |  Worldwide |
| Ethoxycarbonyl isothiocyanate | Ethoxycarbonyl isothiocyanate. Group: Thiocyanates Derivatives. Alternative Names: SC4NO2H5. CAS No. 16182-04-0. |  Luxembourg Bio Technologies |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane. Group: Polymers. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI); 1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. Product ID: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Molecular formula: 470.6. Mole weight: C28< / sub>H38< / sub>O6< / sub>. CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. PSGYTOLXVIWDFP-UHFFFAOYSA-N. 96%. |  |
| (1-{1'-Adamantyl}-1-methyl-ethoxycarbonyl)-L-tryptophan | Synonyms: Adpoc-L-Trp-OH. Grades: 95%. CAS No. 68388-91-0. Molecular formula: C25H32N2O4. Mole weight: 424.54. |  |
| (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid | (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid is a derivative of Loteprednol Etabonate (L471400) which is an ophthalmic corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133991-63-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C23H30O7. US Biological Life Sciences. | Worldwide |
| (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic Acid-d3 | (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic Acid-d3 is an intermediate in the synthesis of Loteprednol Etabonate-d3 (L471402), whiich is a labelled Loteprednol Etabonate, an ophthalmic corticosteroid used as an anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H27D3O7. US Biological Life Sciences. | Worldwide |
| (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid-d5 | (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid-d5 is labelled (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid (E890570) which is a derivative of Loteprednol Etabonate (L471400) which is an ophthalmic corticosteroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H25D5O7, Molecular Weight: 423.51. US Biological Life Sciences. | Worldwide |
| 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester | 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. CAS No. 68282-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
| 11-Ethoxycarbonyl dodecanoic Acid | 11-Ethoxycarbonyl dodecanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 11-Ethoxycarbonyl dodecanoyl Chloride | 11-Ethoxycarbonyl dodecanoyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 11-O-Ethoxycarbonyl Loteprednol Etabonate 17-Carboxylic Acid | 11-O-Ethoxycarbonyl Loteprednol Etabonate 17-Carboxylic Acid is derived from Prednisolone (P703740), which is a synthetic corticosteroid; metabolically interconvertible with prednisone. Hydrocortisone EP Impurity A. Group: Biochemicals. Grades: Highly Purified. CAS No. 133991-62-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C26H34O9, Molecular Weight: 490.54. US Biological Life Sciences. | Worldwide |
| 1- [2- (Trimethylsilyl) ethoxycarbonyloxy] benzotriazole | 1- [2- (Trimethylsilyl) ethoxycarbonyloxy] benzotriazole. Group: Biochemicals. Alternative Names: Teoc-OBt. Grades: Highly Purified. CAS No. 113306-55-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole | 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teoc-OBt. Product Category: 2-(Trimethylsilyl)ethoxycarbonylation (Teoc) Reagents. CAS No. 113306-55-1. Molecular formula: C12H17N3O3Si. Mole weight: 279.37. Purity: 0.98. Product ID: ACM113306551-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]pyrrolidin-2,5-dione | 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]pyrrolidin-2,5-dione. Uses: Designed for use in research and industrial production. Product Category: 2-(Trimethylsilyl)ethoxycarbonylation (Teoc) Reagents. CAS No. 78269-85-9. Molecular formula: C10H17NO5Si. Mole weight: 259.33. Purity: 0.95. Product ID: ACM78269859-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-dioxopyrrolidin-1-yl 2-(trimethylsilyl)ethyl carbonate. | |
| 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine | 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-ethyl ester. Grades: Highly Purified. CAS No. 175688-78-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H20Cl2N2O4. US Biological Life Sciences. | Worldwide |
| 1,4- Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine | 1,4- Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine-13C4 | 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine-13C4 is an intermediate in the synthesis of Felodipine-13C4, d3 (F232376), the labeled analogue of Felodipine (F232375), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H20Cl2N2O4, Molecular Weight: 427.26. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-5-ethoxycarbonyl-4-(2,3-dichlorophenyl)-3-pyridinecarboxylic Acid | 1,4-Dihydro-2,6-dimethyl-5-ethoxycarbonyl-4-(2,3-dichlorophenyl)-3-pyridinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (4-Ethoxycarbonylphenyl) piperazine | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-(1-Piperazinyl)benzoic Acid Ethyl Ester; Ethyl 4-Piperazinobenzoate; N- (4-Ethoxycarbonylphenyl) piperazine. Grades: Highly Purified. CAS No. 80518-57-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (4-Ethoxycarbonylphenyl) piperazine-d8 | Intermediate in the production of labeled ABT 737. Group: Biochemicals. Alternative Names: 4-(1-Piperazinyl)benzoic Acid Ethyl Ester-d8; Ethyl 4-Piperazinobenzoate-d8; N- (4-Ethoxycarbonylphenyl) piperazine-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one | 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one | 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydro-4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-2-(3-pyridinyl)-1H-pyrrole-3-carboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 359436-85-4. Molecular formula: C20H20N2O5. Mole weight: 368.38. Purity: 0.96. IUPACName: ethyl 4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-2-pyridin-3-yl-2H-pyrrole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CC3=CC=C(C=C3)OC)O. Density: 1.332g/cm³. Product ID: ACM359436854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Ethoxycarbonyl-3-methoxymorphinan | 17-Ethoxycarbonyl-3-methoxymorphinan. Group: Biochemicals. Alternative Names: 3-Methoxy-(9a,13a,14a)-morphinan-17-carboxylic acid ethyl ester; N-Desmethyl N-ethoxycarbonyl dextromethorphan. Grades: Highly Purified. CAS No. 524713-55-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H27NO3. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-ethoxycarbonyl-4-piperidone | 1-Benzyl-3-ethoxycarbonyl-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 41276-30-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO3, Molecular Weight: 261.32. US Biological Life Sciences. | Worldwide |
| 1-Boc-2-chloro-3-(2-ethoxycarbonyl-acetyl)-indole | 1-Boc-2-chloro-3-(2-ethoxycarbonyl-acetyl)-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-2-CHLORO-3-(2-ETHOXYCARBONYL-ACETYL)-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 180922-72-9. Molecular formula: C18H20ClNO5. Product ID: ACM180922729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-4-(3-ethoxycarbonyl-pyridin-2-yl)-piperazine | 1-Boc-4-(3-ethoxycarbonyl-pyridin-2-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 900183-95-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H25N3O4, Molecular Weight: 335.4. US Biological Life Sciences. | Worldwide |
| 1-BOC-4-(ethoxycarbonyl)indole-2-boronic Acid | 1-BOC-4-(ethoxycarbonyl)indole-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150114-37-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H20BNO6, Molecular Weight: 333.14. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-ethoxycarbonylmethyl piperazine | 1-Boc-4-ethoxycarbonylmethyl piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 209667-59-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-ethoxycarbonyl piperazine | 1-Boc-4-ethoxycarbonyl piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 219509-82-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | 1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02387065, ZINC04262578, CID7010076, 68881-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 68881-59-4. Molecular formula: C15H18N2O4. Mole weight: 290.32. Purity: 0.96. IUPACName: ethyl (1R)-1-cyano-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate. Canonical SMILES: CCOC(=O)N1CCC2=CC(=C(C=C2C1C#N)OC)OC. Density: 1.24g/cm³. Product ID: ACM68881594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Ethoxycarbonyl)-1,2,3,4-tetrahydro-4-oxopyridine | 1-(Ethoxycarbonyl)-1,2,3,4-tetrahydro-4-oxopyridine is a useful synthetic intermediate in the synthesis of (E)-Ethyl 4-(8-chloro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11(6H)-ylidene)-3, 4-dihydropyridine-1(2H)-carboxylate (E902770); an impurity of Loratadine (L469575) which is a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 57330-84-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
| 1-(Ethoxycarbonyl)-2-[(ethoxycarbonyl)thio]-N,N-dimethyl-L-histidine Methyl Ester | Intermediate in the production of L-Ergothioneine. Group: Biochemicals. Grades: Highly Purified. CAS No. 162138-72-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate | 1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxycarbonyl-5-methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate;R-(-)-3-(tert-Butyldimethylsilyloxy)glutaric acid monomethyl ester monoethyl carbonate anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 158275-79-7. Molecular formula: C15H28O7Si. Mole weight: 348.47 g/mol. Purity: 0.95. Density: 1.058 g/cm³. Product ID: ACM158275797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester | 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester;4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester. Product Category: Boronic Esters. CAS No. 1049004-32-1. Molecular formula: C15H25BO4. Mole weight: 280.1676. Purity: 0.96. IUPACName: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)C(=O)OCC. Density: 1.03. Product ID: ACM1049004321. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
| (1-Ethoxycarbonylethyl) triphenylphosphonium bromide | (1-Ethoxycarbonylethyl) triphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 30018-16-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| [1-(Ethoxycarbonyl)ethyl]triphenylphosphonium bromide | [1-(Ethoxycarbonyl)ethyl]triphenylphosphonium bromide. Uses: Suzuki reaction. Additional or Alternative Names: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium,bromide; AC1MJ2OV; BC005146; ST24026058; ETHYL 1-(TRIPHENYLPHOSPHONIO)PROPIONATE BROMIDE; TRA0097269; (1-ETHOXYCARBONYLETHYL)TRIPHENYLPHOSPHONIUM BROMIDE 96%; ZX-AT008542; PHOSPHONIUM, (2-ETHOXY-1-METHYL-2-OXOETHYL)TRIPHENYL-, BROMIDE; BCP21873. Product Category: Bromine Series. CAS No. 30018-16-7. Molecular formula: C23H24BrO2P. Mole weight: 443.321g/mol. IUPACName: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide. Canonical SMILES: CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 250-002-2. Product ID: ACM30018167. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide. | |
| 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-16-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. CAS No. 864754-16-5. Product ID: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate. Molecular formula: 280.13g/mol. Mole weight: C13H21BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC (=O)OCC. InChI=1S/C13H21BN2O4/c1-6-18-11 (17)9-16-8-10 (7-15-16)14-19-12 (2, 3)13 (4, 5)20-14/h7-8H, 6, 9H2, 1-5H3. YUEZJHOSHBTWPV-UHFFFAOYSA-N. | |
| (1-Ethoxycarbonylmethyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane | (1-Ethoxycarbonylmethyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STABASE-ethyl glycinate, Ethyl 2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-acetate, 78605-23-9, 2,2,5,5-Tetramethyl-1,2,5-azadisilolidin-1-acetic acid ethyl ester, (1-Ethoxycarbonylmethyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane, ACMC-20al1r, AC1N7OGZ, 87749_ALDRICH, SCHEMBL7903187, 87749_FLUKA, Ethyl 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetate, TC-166950. Product Category: Heterocyclic Organic Compound. CAS No. 78605-23-9. Molecular formula: C10H23NO2Si2. Mole weight: 245.47. Purity: 0.96. IUPACName: ethyl 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1[Si](CC[Si]1(C)C)(C)C. Density: 0.95 g/mL at 25ºC(lit.). Product ID: ACM78605239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium Bromide | 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium Bromide is used as a chloride probe. This fluorescent indicator is suitable for detection of chloride concentrations in liposomes, reconstituted membranes or in extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 162558-52-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H16NO3 Br. US Biological Life Sciences. | Worldwide |
| (1-(Ethoxycarbonyl)-propyl)-triphenylphosphonium bromide | (1-(Ethoxycarbonyl)-propyl)-triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(ETHOXYCARBONYL)-PROPYL)-TRIPHENYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 54110-95-1. Molecular formula: C24H26BrO2P. Mole weight: 457.34. Product ID: ACM54110951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Ethoxycarbonyl) pyrrole-3-boronic acid, pinacol ester | 1- (Ethoxycarbonyl) pyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-06-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO4, Molecular Weight: 265.11. US Biological Life Sciences. | Worldwide |
| 1-N-Ethoxycarbonyl-indazole-5-boronic acid pinacol ester | 1-N-Ethoxycarbonyl-indazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 947191-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21BN2O4, Molecular Weight: 316.16. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3S) -3-Chloro-5- (ethoxycarbonyl) cyclohex-4-ene-1, 2-diyl Diacetate | (1R, 2S, 3S) -3-Chloro-5- (ethoxycarbonyl) cyclohex-4-ene-1, 2-diyl Diacetate is an intermediate in the synthesis of enantiomeric derivatives of Oseltamivir (O701000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17ClO6. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S)-3-Chloro-5-(ethoxycarbonyl)cyclohex-4-ene-1,2-diyl Diacetate | (1R,2S,3S)-3-Chloro-5-(ethoxycarbonyl)cyclohex-4-ene-1,2-diyl Diacetate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Molecular formula: C13H17ClO6. Mole weight: 304.72. | |
| (1R) Perindopril-d4 ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4) | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R) Perindopril-d4 Benzyl Ester ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4) | (R)- Epimer derivative. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [(1S,2R)-2-Ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium chloride | [(1S,2R)-2-Ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85467-77-2, [(1S,2R)-2-(ethoxycarbonyl)-2-(4-methoxyphenyl)cyclopropyl]-N,N-dimethylmethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 85467-77-2. Molecular formula: C16H24ClNO3. Mole weight: 313.82 g/mol. Purity: 0.96. IUPACName: [2-ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium;chloride. Product ID: ACM85467772. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazaniumchloride | [(1S,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1IWA, LS-58755, [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazanium chloride, 85467-54-5, Cyclopropanecarboxylic acid, 2-((methyl(2-phenylethyl)amino)methyl)-1-phenyl-, ethyl ester, hydrochloride, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 85467-54-5. Molecular formula: C22H28ClNO2. Mole weight: 373.916 g/mol. Purity: 0.96. IUPACName: [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-(2-phenylethyl)azanium;chloride. Product ID: ACM85467545. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H38O9. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C32H33O10P. US Biological Life Sciences. | Worldwide |
| (1S) Perindopril-d4 Benzyl Ester ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1S) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4) | (S)- Epimer derivative. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1S) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate | 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate is an impurity of Loteprednol, which is a corticosteroid used to treat inflammations of the eye. Synonyms: Loteprednol Impurity 3; (11β,17α)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid Anhydride with Ethyl Hydrogen Carbonate; Prednisolone Dicarbonate; Androsta-1,4-diene-17-carboxylic acid, 17-[(ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-, anhydride with ethyl hydrogen carbonate, (11β,17α)-; (11β,17α)-17-{[(Ethoxycarbonyl)oxy]carbonyl}-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl carbonate; Carbonic acid, (11β,17α)-17-[[(ethoxycarbonyl)oxy]carbonyl]-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl ester. Grades: ≥95%. CAS No. 133991-62-5. Molecular formula: C26H34O9. Mole weight: 490.54. | |
| 2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A labeled dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. Product Category: Heterocyclic Organic Compound. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide; Ammonium,diethyl(2-hydroxyethyl)methyl-,iodide,phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 19976-53-5. Molecular formula: C32H42I2N2O4S. Mole weight: 804.561 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(S1)C(=O)OCC[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM19976535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride | 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-35-0, AC1L1F23, LS-82663, 1H-Indole-2-carboxylic acid, 1,3-dimethyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, ethyl ester, monohydrochloride, 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{[2-(ethoxycarbonyl)-1,3-dimethyl-1H-indol-4-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-35-0. Molecular formula: C26H35ClN2O6. Mole weight: 507.019 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(C2=C(N1C)C=CC=C2OCC(C[NH2+]CCC3=CC(=C(C=C3)OC)OC)O)C.[Cl-]. Product ID: ACM76410350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester | 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethyl 1,1,3,3-propanetetracarboxylate, NSC666533, TETRAETHYL PROPANE-1,1,3,3-TETRACARBOXYLATE, ST50759420, 2121-66-6, NSC2322, AC1Q63TN, CTK4E6115, MolPort-000-255-089, AC1L5849, NSC-2322, AR-1L6323, STL089746, ZINC16889852, AKOS002312966, AG-J-67982, MCULE-9948311852, NSC-666533, diethyl 2,4-bis(ethoxycarbonyl)pentane-1,5-dioate, 1,3,3-PROPANETETRACARBOXYLIC ACID, TETRAETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 2121-66-6. Molecular formula: C15H24O8. Mole weight: 332.35. Purity: 0.96. IUPACName: tetraethyl propane-1,1,3,3-tetracarboxylate. Canonical SMILES: CCOC(=O)C(CC(C(=O)OCC)C(=O)OCC)C(=O)OCC. Density: 1.142g/cm³. Product ID: ACM2121666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Ethoxycarbonyl)-3-fluorophenyl]phenol | 2-[4-(Ethoxycarbonyl)-3-fluorophenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261975-80-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13FO3, Molecular Weight: 260.26. US Biological Life Sciences. | Worldwide |
| 2-[4- (Ethoxycarbonyl) phenyl]-6-methyl-imidazo[1, 2-a]pyridine | An intermediate in the preparation of Zolpidem metabolites. Group: Biochemicals. Alternative Names: 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 109461-69-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine | 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 109461-69-0. Molecular formula: C17H16N2O2. Mole weight: 280.32. Purity: 0.96. IUPACName: ethyl 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C. Density: 1.17g/cm³. Product ID: ACM109461690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (Ethoxycarbonyl) phenyl]-6-methyl-imidazo[1, 2-a]pyridine-3-acetic Acid | An intermediate in the preparation of Zolpidem metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025962-20-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(6-Ethoxycarbonylhexyl)cyclopentanone | 2-(6-Ethoxycarbonylhexyl)cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 7-(2-oxocyclopentyl)heptanoate, 40687-10-3, AC1LBIMT, SureCN10681684, CTK4I3563, AG-F-44449, E0409, 2-(6-ETHOXYCARBONYLHEXYL)CYCLOPENTANONE, Cyclopentaneheptanoicacid, 2-oxo-, ethyl ester, 2-(6-Carbethoxyhexyl)-1-cyclopentanone;Ethyl 2-oxo-1-cyclopentaneheptanoate; Ethyl 2-oxocyclopentaneheptanoate. Product Category: Heterocyclic Organic Compound. CAS No. 40687-10-3. Molecular formula: C14H24O3. Mole weight: 240.34. Purity: 0.96. IUPACName: ethyl 7-(2-oxocyclopentyl)heptanoate. Canonical SMILES: CCOC(=O)CCCCCCC1CCCC1=O. Density: 0.99. Product ID: ACM40687103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4- (4-fluorbenzylamino) -1-ethoxycarbonylamino Benzene | 2-Amino-4- (4-fluorbenzylamino) -1-ethoxycarbonylamino Benzene . Group: Biochemicals. Alternative Names: Retigabine. Grades: Highly Purified. CAS No. 150812-12-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H18FN3O2. US Biological Life Sciences. | Worldwide |
| [2-Amino-4- (ethoxycarbonyl) phenyl]boronic Acid | [2-Amino-4- (ethoxycarbonyl) phenyl]boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957103-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO4, Molecular Weight: 209.01. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-ethoxycarbonylphenyl Boronic acid, HCl | 2-Amino-4-ethoxycarbonylphenyl Boronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 957034-59-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BClNO4, Molecular Weight: 245.47. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-ethoxycarbonylphenyl Boronic acid, pinacol ester | 2-Amino-4-ethoxycarbonylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1350989-93-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H22BNO4, Molecular Weight: 291.149999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic Acid Ethyl Ester | 2-Amino-6-chloro-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic Acid Ethyl Ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 305834-79-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H17ClN2O5, Molecular Weight: 364.78. US Biological Life Sciences. | Worldwide |
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