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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 |
| Ethoxycarbonylmethyl ethyl methylenemalonate | Heterocyclic Organic Compound. Alternative Names: ETHOXYCARBONYLMETHYL ETHYL METHYLENEMALONATE. CAS No. 116280-23-0. Molecular formula: C10H14O6. Mole weight: 230.21456. Catalog: ACM116280230. |  |
| 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%. |  |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | Heterocyclic Organic Compound. 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. Molecular formula: C28H38O6. Mole weight: 470.6. Purity: 0.96. IUPACName: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. Catalog: ACM103330207. | |
| (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-Ethoxycarbonyloxy]benzotriazole | Heterocyclic Organic Compound. Alternative Names: 1-[2- (Trimethylsilyl) ethoxycarbonyloxy]benzotriazole, 113306-55-1, Teoc-OBt, ACMC-1BTOG, AGN-PC-00OCN0, CTK4A8199, ANW-16577, AKOS015840150, AG-D-33025, 1H-Benzotriazole, 1-[[[2- (trimethylsilyl) ethoxy]carbonyl]oxy]-, Carbonic acid,1H-benzotriazol-1-yl 2-(trimethylsilyl)ethyl ester, 1H-Benzotriazole, 1-[[[2- (trimethylsilyl) ethoxy]carbonyl]oxy]- (9CI); 1-[[2- (Triethylsilyl) ethoxy]carbonyloxy]benzotriazole. CAS No. 113306-55-1. Molecular formula: C12H17N3O3Si. Mole weight: 279.37. Purity: >98.0%(LC). IUPACName: benzotriazol-1-yl 2-trimethylsilylethyl carbonate. Canonical SMILES: C[Si] (C) (C)CCOC (=O)ON1C2=CC=CC=C2N=N1. Density: 1.18g/cm³. Catalog: ACM113306551. | |
| 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 |
| 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane | Heterocyclic Organic Compound. Alternative Names: 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane;1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-ethyl acetate)DO3A-t-Ethyl ester;Triethyl 2,2,2-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate. CAS No. 114873-52-8. Molecular formula: C20H38N4O6. Purity: 0.96. IUPACName: ethyl 2-[4,7-bis(2-ethoxy-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate. Canonical SMILES: CCOC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OCC)CC (=O)OCC. Density: 1.064. Catalog: ACM114873528. | |
| 1,4,8,11-Tetrakis(ethoxycarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane | Heterocyclic Organic Compound. Alternative Names: 126320-57-8, 1,4,8,11-TETRAKIS(ETHOXYCARBONYLMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE, Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate, SureCN689078, AGN-PC-001EVP, ACMC-1C3A0, CTK8A9920, ANW-18923, AKOS015854209, T2540, 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic Acid Tetraethyl Ester, ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. CAS No. 126320-57-8. Molecular formula: C26H48N4O8. Mole weight: 544.681320 [g/mol]. Purity: >97.0%(GC). IUPACName: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. Density: 1.07g/cm³. Catalog: ACM126320578. | |
| 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 |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: 1150114-37-6, 1-BOC-4-(ethoxycarbonyl)indole-2-boronic acid, (1-(tert-Butoxycarbonyl)-4-(ethoxycarbonyl)-1H-indol-2-yl)boronic acid, ACMC-2099mc, CTK4A9021, ANW-16738, AKOS015836466, AG-D-35666, AK-91832, BD230005, KB-11465, A-3813, I04-1911. CAS No. 1150114-37-6. Molecular formula: C16H20BNO6. Mole weight: 333.1. Purity: 0.97. IUPACName: [4-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (C=CC=C2N1C (=O)OC (C) (C)C)C (=O)OCC) (O)O. Catalog: ACM1150114376. | |
| 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-(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-3-pyrrolidinone | Heterocyclic Organic Compound. Alternative Names: methyl 1-methyl-2-oxopyrrolidine-3-carboxylate, 114724-98-0, SCHEMBL3105740, MolPort-028-959-528, NHLKVGYPYLXMBV-UHFFFAOYSA-N, AKOS024258075, TRA0074073, 1-Methyl-3-methoxycarbonyl-2-pyrrolidone, DA-15276, SY025076, Z-3561. CAS No. 114724-98-0. Molecular formula: C7H11NO3. Mole weight: 157.167140 [g/mol]. Purity: 0.96. IUPACName: methyl 1-methyl-2-oxopyrrolidine-3-carboxylate. Canonical SMILES: CN1CCC(C1=O)C(=O)OC. Catalog: ACM114724980. | |
| 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester | Boronic Esters. 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. 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. Catalog: ACM1049004321. | |
| (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 | suzuki reaction. Group: Bromine series. 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. 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. Catalog: ACM30018167. | |
| 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)-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)piperidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(ethoxycarbonyl)piperidine-4-carboxylic acid, 118133-15-6, 1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid, 4-Carboxy-1-(ethoxycarbonyl)piperidine, Ethyl 4-carboxypiperidine-1-carboxylate, F2158-1179, ChemDiv2_002955, AC1O7SBK, SureCN4210140, ACMC-2099w1, AC1Q356K, CTK6F9306, MolPort-001-757-896, HMS1377G07, ANW-17087, SBB092757, AKOS001105637, AG-A-15774, MB04303, MCULE-6595517374. CAS No. 118133-15-6. Molecular formula: C9H15NO4. Mole weight: 201.2205. Purity: 0.96. IUPACName: 1-ethoxycarbonylpiperidine-4-carboxylic acid. Canonical SMILES: CCOC(=O)N1CCC(CC1)C(=O)O. Catalog: ACM118133156. | |
| 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-(Ethoxycarbonyl)pyrrole-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256360-06-1, KB-09550, B-2904, 1-(Ethoxycarbonyl)pyrrole-3-boronic acid pinacol ester, 1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester. CAS No. 1256360-06-1. Molecular formula: C13H20BNO4. Mole weight: 265.1. Purity: 0.95. IUPACName: ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C=C2)C (=O)OCC. Catalog: ACM1256360061. | |
| 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,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 105310-32-5, [(1R,2R)-2-(ethoxycarbonyl)-2-phenylcyclopropyl]methanaminium chloride. CAS No. 105310-32-5. Molecular formula: C13H18ClNO2. Mole weight: 255.741 g/mol. Purity: 0.96. IUPACName: (2-ethoxycarbonyl-2-phenylcyclopropyl)methylazanium; chloride. Catalog: ACM105310325. | |
| (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, 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 | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM10066725. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester. CAS No. 109461-69-0. Molecular formula: C17H16N2O2. Mole weight: 280.32. Appearance: Pale Brown Solid. 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. Catalog: ACM109461690. | |
| 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic Acid, 1025962-20-2, AGN-PC-00SSSZ, CTK4A1292, AG-D-12068, KB-227024, FT-0668085, 2-[2-(4-ethoxycarbonylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetic acid. CAS No. 1025962-20-2. Molecular formula: C19H18N2O4. Mole weight: 338.36. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-[2-(4-ethoxycarbonylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetic acid. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)C2=C (N3C=C (C=CC3=N2)C)CC (=O)O. Catalog: ACM1025962202. | |
| 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-{[5-(Ethoxycarbonyl)-1-methyl-1H-pyrrol-3-yl]carbonyl}benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03884419, CID7062352, 120562-90-5. CAS No. 120562-90-5. Molecular formula: C16H15NO5. Mole weight: 301.2965. Purity: 0.96. IUPACName: 2-(5-ethoxycarbonyl-1-methylpyrrole-3-carbonyl)benzoate. Canonical SMILES: CCOC (=O)C1=CC (=CN1C)C (=O)C2=CC=CC=C2C (=O)O. Density: 1.26g/cm³. Catalog: ACM120562905. | |
| 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 |
| 2-Bromo-4-(ethoxycarbonylthio)-4-thiobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-4-[(ethoxythioxomethyl)thio]benzoic Acid. CAS No. 1076199-58-0. Molecular formula: C10H9BrO3S2. Mole weight: 321.21. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-bromo-4-ethoxycarbothioylsulfanylbenzoic acid. Catalog: ACM1076199580. | |
| 2-Bromo-4-(ethoxycarbonylthio)-4-thiobenzoic Acid | 2-Bromo-4-(ethoxycarbonylthio)-4-thiobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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