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| Product | Description | |
|---|---|---|
| 5-epi-Jinkoheremol | 5-epi-Jinkoheremol shows the stronger fungicidal activity than validamycin. Synonyms: 2-Naphthalenemethanol, 1,2,3,5,6,7,8,8a-octahydro-α,α,8,8a-tetramethyl-, (2R,8R,8aR)-. CAS No. 2567930-96-3. Molecular formula: C15H26O. Mole weight: 222.37. |  |
| 5'-Epi lamivudine | 5'-Epi lamivudine. Group: Biochemicals. Alternative Names: (2R-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; 4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 139757-68-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H11N3O3S. US Biological Life Sciences. |  Worldwide |
| 5-Epi Lamivudine | Lamivudine epimer. Group: Biochemicals. Alternative Names: (2R-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; 4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 139757-68-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Epipentenomycin I | Epipentenomycin I is an antibiotic isolated from the fruiting body of Peziza sp. It has anti-gram-positive bacteria activity. Synonyms: 4,5-Dihydroxy-5-(hydroxymethyl)-2-yclopenten-1-one; 4,5-Dihydroxy-5-hydroxymethyl-cyclopent-2-en-1-one; 4alpha,5-Dihydroxy-5alpha-(hydroxymethyl)-2-cyclopentene-1-one. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| 5-Ethenyl-2-pyrrolidinone | Vigabatrin impurity. Group: Biochemicals. Alternative Names: 5-Vinyl-2-pyrrolidinone; (±)-5-Vinylpyrrolidin-2-one; 5-Vinyl-2-pyrrolidinone; MDL 17637-03. Grades: Highly Purified. CAS No. 7529-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-ethoxy-1,3-Benzenedicarboxylicacid | 5-ethoxy-1,3-Benzenedicarboxylicacid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 203626-61-3. Product ID: 5-ethoxybenzene-1,3-dicarboxylic acid. Molecular formula: 210.18g/mol. Mole weight: C10H10O5. InChI=1S/C10H10O5/c1-2-15-8-4-6 (9 (11)12)3-7 (5-8)10 (13)14/h3-5H, 2H2, 1H3, (H, 11, 12) (H, 13, 14). WQONHTZYNXJZIC-UHFFFAOYSA-N. |  |
| 5-Ethoxy-1H-indazole | 5-Ethoxy-1H-indazole. Group: Biochemicals. Alternative Names: 1H-Indazole-4-methanol. Grades: Highly Purified. CAS No. 518990-35-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-1H-indazole ≥95% (HPLC) | 5-Ethoxy-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-1H-indole-2-carboxylic acid | 5-Ethoxy-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHOXY-1H-INDOLE-2-CARBOXYLIC ACID;AKOS JY2082998. Product Category: Heterocyclic Organic Compound. CAS No. 93476-60-9. Molecular formula: C11H11NO3. Mole weight: 205.21. Product ID: ACM93476609. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Ethoxy-1H-indole-3-carbaldehyde ≥95% (HPLC) | 5-Ethoxy-1H-indole-3-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-2-mercaptobenzimidazole | 5-Ethoxy-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 55489-15-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H10N2OS. US Biological Life Sciences. | Worldwide |
| 5-ETHOXY-2-MERCAPTOBENZIMIDAZOLE | 5-ETHOXY-2-MERCAPTOBENZIMIDAZOLE. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Tan powder. CAS No. 55489-15-1. Molecular formula: C9H10N2OS. Mole weight: 194.25. Purity: 0.98. Density: 1.32 g/cm³. Product ID: ACM55489151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxy-2-oxazolecarboxylic Acid | 5-Ethoxy-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 68208-10-6. Pack Sizes: 500mg. Molecular Formula: C6H7NO4, Molecular Weight: 157.12. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-2-Oxazolecarboxylic Acid Ethyl Ester | 5-Ethoxy-2-Oxazolecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: NSC 328210; NSC 619203. Grades: Highly Purified. CAS No. 68208-09-3. Pack Sizes: 1g. Molecular Formula: C8H11NO4, Molecular Weight: 185.18. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-4-methoxazole | 5-Ethoxy-4-methoxazole is used in the synthesis mappicine ketone, an antiviral compound. Group: Biochemicals. Alternative Names: 4-Methyl-5-ethoxyoxazole. Grades: Highly Purified. CAS No. 5006-20-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-4-methyloxazole | 5-Ethoxy-4-methyloxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5006-20-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-5H-benzocycloheptene | 5-Ethoxy-5H-benzocycloheptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHOXY-5H-BENZOCYCLOHEPTENE. Product Category: Heterocyclic Organic Compound. CAS No. 112270-51-6. Molecular formula: C13H14O. Mole weight: 186.24966. Product ID: ACM112270516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxy-5-oxopentylzinc bromide | 5-Ethoxy-5-oxopentylzinc bromide. Group: Salt. Alternative Names: 265330-98-1, CTK4F8083, 5-ethoxy-5-oxopentylzinc bromide, Bromo(5-ethoxy-5-oxopentyl)zinc, Zinc,bromo(5-ethoxy-5-oxopentyl)-, AG-E-83615, KB-197551. CAS No. 265330-98-1. Product ID: zinc; ethyl pentanoate; bromide. Molecular formula: 274.47. Mole weight: C7< / sub>H13< / sub>BrO2< / sub>Zn. CCOC(=O)CCC[CH2-].[Zn+]Br. JJSSUZYKRQXNFR-UHFFFAOYSA-M. 96%. | |
| 5-Ethoxy-5-oxopentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 5-(ethoxycarbonyl)-1H-pyrrole-2-carboxylic acid | 5-(ethoxycarbonyl)-1H-pyrrole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-005-981-143, CID821085, TC-066366, 5-(ethoxycarbonyl)-1H-pyrrole-2-carboxylic acid, AQ-776/42801550, 5-ethoxycarbonyl-1H-pyrrole-2-carboxylic Acid, I14-5111, 952569-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 952569-58-3. Molecular formula: C8H9NO4. Mole weight: 183.161360 [g/mol]. Purity: 0.96. IUPACName: 5-ethoxycarbonyl-1H-pyrrole-2-carboxylic acid. Canonical SMILES: CCOC(=O)C1=CC=C(N1)C(=O)O. Product ID: ACM952569583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Ethoxycarbonyl)-2-formyl-4-methyl-1H-pyrrole-3-propanoic Acid Methyl Ester | Reagent used to synthesize many pyrrole derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 54278-05-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Ethoxycarbonyl-2-fufurylzinc chloride solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 5-Ethoxycarbonyl-2-furylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 5-Ethoxycarbonyl-2-furylzinc bromide solution | 5-Ethoxycarbonyl-2-furylzinc bromide solution. Group: Salt. Product ID: bromozinc(1+); ethyl 2H-furan-2-ide-5-carboxylate. Molecular formula: 284.4g/mol. Mole weight: C7H7BrO3Zn. CCOC(=O)C1=CC=[C-]O1.[Zn+]Br. InChI=1S/C7H7O3. BrH. Zn/c1-2-9-7(8)6-4-3-5-10-6; ; /h3-4H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. AYMOCZIAQOTGJO-UHFFFAOYSA-M. | |
| 5-(Ethoxycarbonyl)-2-methoxyphenylboronic acid | 5-(Ethoxycarbonyl)-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957062-53-2. Product ID: ACM957062532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE | 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE. Group: Salt. Alternative Names: 5-Ethoxycarbonylfurfurylzinc chloride 0.5 M in Tetrahydrofuran; [[5-(Ethoxycarbonyl)-2-furanyl]methyl]zinc chloride. CAS No. 352530-38-2. Product ID: chlorozinc(1+),ethyl 5-methanidylfuran-2-carboxylate. Molecular formula: 254. Mole weight: C8H9ClO3Zn. CCOC(=O)C1=CC=C(O1)[CH2-]. [Cl-]. [Zn+2]. FKYZYKYRMOCCNS-UHFFFAOYSA-M. 96%. | |
| 5-Ethoxycarbonyl-2-thienylzinc bromide | 5-Ethoxycarbonyl-2-thienylzinc bromide. Group: Salt. Alternative Names: 5-ETHOXYCARBONYL-2-THIENYLZINC BROMIDE, 352530-37-1, CTK4H4067, AG-F-21742, KB-197553. CAS No. 352530-37-1. Product ID: bromozinc(1+); ethyl 2H-thiophen-2-ide-5-carboxylate. Molecular formula: 300.5g/mol. Mole weight: C7H7BrO2SZn. CCOC(=O)C1=CC=[C-]S1.[Zn+]Br. InChI=1S/C7H7O2S. BrH. Zn/c1-2-9-7(8)6-4-3-5-10-6; ; /h3-4H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. YFPILNMHJDQSAK-UHFFFAOYSA-M. 96%. | |
| 5-Ethoxycarbonyl-2-thienylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole | 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 595610-40-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole 99+% (HPLC) | 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Ethoxycarbonyl)furan-2-boronic acid,pinacol ester | 5-(Ethoxycarbonyl)furan-2-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073338-92-7, 5-(Ethoxycarbonyl)furan-2-boronic acid, pinacol ester, ETHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-2-CARBOXYLATE, 5-(Ethoxycarbonyl)furan-2-boronic acid pinacol ester, CTK8B3308, ANW-42246, AKOS015893505, AB64848, AK-84901, KB-41049, X1582, A-4792, I04-5928, 5-(Ethoxycarbonyl)furan-2-boronic acid, pinacol ester,, 2-(ETHOXYCARBONYL)FURAN-5-BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-FURAN-2-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1073338-92-7. Molecular formula: C13H19BO5. Mole weight: 266.1. Purity: 0.98. IUPACName: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C(=O)OCC. Product ID: ACM1073338927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester | 5-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1315350-13-0. Product ID: ACM1315350130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Ethoxycarbonyl)pyridine-3-boronicacid | 5-(Ethoxycarbonyl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 875781-62-7. Product ID: ACM875781627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Ethoxycarbonyl)pyridine-3-boronicacidpinacolester | 5-(Ethoxycarbonyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 916326-10-8, 3-(ETHOXYCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate, 5-(Ethoxycarbonyl)pyridine-3-boronic acid pinacol ester, ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AC1MXKBJ, PubChem20148, SureCN701931, CTK8B3315, MolPort-000-141-007, ANW-42261, AKOS005259565, AB20767, QC-2062, RL05772, Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AK-40750, ETHYL NICOTINATE-5-PINACOLBORONATE, KB-51321, AB1007253. Product Category: Boronic Esters. CAS No. 916326-10-8. Molecular formula: C14H20BNO4. Mole weight: 277.12. Purity: 0.96. IUPACName: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)OCC. Product ID: ACM916326108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxycarbonyl SU 5402 Methyl Ester | An intermediate in the production of SU 5402. Group: Biochemicals. Alternative Names: 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-5-(ethoxycarbonyl)-4-methyl-1H-pyrrole-3-propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 258831-76-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-ethoxyfuran-2-carboxylic acid | 5-ethoxyfuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 115102-47-1. Molecular formula: C7H8O4. Mole weight: 156.14. Purity: 0.97. Product ID: ACM115102471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxyindole | 5-Ethoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS JY2082539;5-ETHOXYINDOLE;5-Ethoxy-1H-indole;1H-Indole, 5-ethoxy-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 10501-17-4. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 98.0%+. Product ID: ACM10501174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxyindole | 5-Ethoxyindole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Ethoxymethyl)-2-methyl-4-pyrimidinone | 5-(Ethoxymethyl)-2-methyl-4-pyrimidinone has been shown to increase locomotor activity in mice. Intermediate in the preparation of G protein-coupled receptor kinase (GRK) inhibitor. Group: Biochemicals. Alternative Names: 5-(Ethoxymethyl)-2-methyl-4(3H)-pyrimidinone, NSC 13143; NSC 51126; NSC 51127. Grades: Highly Purified. CAS No. 5423-97-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxymethyl-2-methylpyrimidin-4-ylamine | 5-Ethoxymethyl-2-methylpyrimidin-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethoxymethyl-2-methylpyrimidin-4-ylamine;2-Methyl-5-(ethoxymethyl)pyrimidine-4-amine;5-(Ethoxymethyl)-2-methyl-4-pyrimidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 73-66-5. Molecular formula: C8H13N3O. Mole weight: 167.20832. Purity: 0.96. IUPACName: 5-(ethoxymethyl)-2-methylpyrimidin-4-amine. Canonical SMILES: CCOCC1=CN=C(N=C1N)C. Density: 1.113g/cm³. ECNumber: 200-802-2. Product ID: ACM73665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxymethyluridine | 5-Ethoxymethyluridine, a remarkable biomedicine, stands as an invaluable asset for combatting an extensive array of diseases. Functioning as a nucleoside analog, it significantly hinders viral replication, rendering it indispensable in the battle against RNA viruses. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(ethoxymethyl)pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 95468-92-1. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| 5-Ethoxypyrazin-2-amine | 5-Ethoxypyrazin-2-amine. Group: Biochemicals. Alternative Names: 5-Ethoxy-2-pyrazinamine. Grades: Highly Purified. CAS No. 647843-58-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxypyrazin-2-amine ≥97% (HPLC) | 5-Ethoxypyrazin-2-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 647843-58-1. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-ethoxypyrazine-2-carboxylic acid | 5-ethoxypyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow solid. CAS No. 1220330-11-9. Molecular formula: C7H8N2O3. Mole weight: 168.1. Purity: 0.98. Product ID: ACM1220330119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxypyridine-3-boronicacidpinacolester | 5-Ethoxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1171892-40-2. Product ID: ACM1171892402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethyl-10-methoxy dibenzazepine | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 5-Ethyl-10-methoxy dibenzazepine; 5-Ethyl-10-methoxy iminostilbene; 11-ethyl-5-methoxybenzo[b][1]benzazepine; 5-Ethyl-10-methoxy-5H-dibenzo(b,f)azepine; 5H-Dibenz(b,f)azepine, 5-ethyl-10-methoxy-; 5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine; 5-Ethyl-10-methoxy-5H-dibenzo[b,f]azepine. Grade: > 95%. CAS No. 15882-79-8. Molecular formula: C17H17NO. Mole weight: 251.33. | |
| 5-Ethyl-1,3-dihydro-1-(2,3,5,6-tetrafluorophenyl)-2H-indol-2-one | 5-Ethyl-1,3-dihydro-1-(2,3,5,6-tetrafluorophenyl)-2H-indol-2-one is an impurity of Robenacoxib, a nonsteroidal anti-inflammatory drug (NSAID) used for the relief of pain and inflammation in cats and dogs. Synonyms: N-(2,3,5,6-tetrafluorophenyl)-5-ethyloxindole; 5-Ethyl-1-(2,3,5,6-tetrafluorophenyl)indolin-2-one. CAS No. 220991-61-7. Molecular formula: C16H11F4NO. Mole weight: 309.26. | |
| 5-Ethyl-1,3-dioxane-5-methanol | 5-Ethyl-1,3-dioxane-5-methanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 5187-23-5. Molecular formula: C7H14O3. Mole weight: 146.18. Product ID: ACM5187235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane | 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane. Uses: This product is suitable for scientific research. Additional or Alternative Names: 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole. Product Category: Polymer/Macromolecule. CAS No. 7747-35-5. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: ≥ 97%. Canonical SMILES: CCC12COCN1COC2. Density: 1.083 g/mL at 25 °C (lit.). ECNumber: 231-810-4. Product ID: ACM7747355-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxazolidine E. | |
| 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane | 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane. Synonyms: 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole. CAS No. 7747-35-5. Pack Sizes: 1 kg. Product ID: CDC10-0305. Molecular formula: C7H13NO2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane; CDC10-0305; 7747-35-5; C7H13NO2; 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole; 231-810-4; MFCD00192133; 7747-35-5. Purity: 0.97. EC Number: 231-810-4. Physical State: Liquid. Boiling Point: 75°C10 mm Hg(lit.). Melting Point: N/A. Density: 1.083 g/mL at 25°C(lit.). |  |
| 5-Ethyl-1H-1,2,3,4-tetrazole | 5-Ethyl-1H-1,2,3,4-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50764-78-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-1H-1,2,3,4-tetrazole ≥95% (HPLC) | 5-Ethyl-1H-1,2,3,4-tetrazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-ethyl-1H-1,2,4-triazol-3-amine nitrate | 5-ethyl-1H-1,2,4-triazol-3-amine nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethyl-1H-1,2,4-triazol-3-amine, SBB017904, 22819-05-2, 5-ethyl-4H-1,2,4-triazol-3-amine, 5-Ethyl-4H-[1,2,4]triazol-3-ylamine, ST50215709, AC1LVY5J, SureCN535715, SureCN4471709, CHEMBL502781, STOCK6S-91776, CTK4F0246, CTK6D2790, MolPort-000-149-518, MolPort-000-870-634, MolPort-003-802-843, BBL012583, STK889020, ZINC06820881, AKOS000270528. Product Category: Heterocyclic Organic Compound. CAS No. 22819-05-2. Molecular formula: C4H8N4. Mole weight: 112.13. Purity: 0.96. IUPACName: 5-ethyl-1H-1,2,4-triazol-3-amine. Density: 1.255g/cm³. Product ID: ACM22819052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethyl-1H-indole-2,3-dione | 5-Ethyl-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-1H-indole-2,3-dione, MolPort-000-557-997, STK215193, ZINC02573265, 1H-Indole-2,3-dione, 5-ethyl-, ALBB-002984, CID583487, 96202-56-1. Product Category: Heterocyclic Organic Compound. CAS No. 96202-56-1. Molecular formula: C10H9NO2. Mole weight: 175.183960 [g/mol]. Purity: 0.96. IUPACName: 5-ethyl-1H-indole-2,3-dione. Canonical SMILES: CCC1=CC2=C(C=C1)NC(=O)C2=O. Density: 1.247g/cm³. Product ID: ACM96202561. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-ethyl-2,3-dihydro-1H-indole-2,3-dione. | |
| 5-Ethyl 1-isobutyl 6-(trimethylsilyl)indole-1,5-dicarboxylate | 5-Ethyl 1-isobutyl 6-(trimethylsilyl)indole-1,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 153602-84-7, 5-ETHYL 1-ISOBUTYL 6-(TRIMETHYLSILYL)INDOLE-1,5-DICARBOXYLATE, 1H-Indole-1,5-dicarboxylicacid, 6-(trimethylsilyl)-, 5-ethyl 1-(2-methylpropyl) ester, ACMC-20n6r4, CTK4C7915, AKOS015964831, AG-E-01286. Product Category: Heterocyclic Organic Compound. CAS No. 153602-84-7. Molecular formula: C19H27NO4Si. Mole weight: 361.507480 [g/mol]. Purity: 0.96. IUPACName: 5-O-ethyl 1-O-(2-methylpropyl) 6-trimethylsilylindole-1,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(C=C2C(=C1)C=CN2C(=O)OCC(C)C)[Si](C)(C)C. Density: 1.08g/cm³. Product ID: ACM153602847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethyl-1-methyl-1H-pyrazole-3-carboxylic acid | 5-Ethyl-1-methyl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 165744-15-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-1-methyl-1H-pyrazole-3-carboxylic acid ≥95% (NMR) | 5-Ethyl-1-methyl-1H-pyrazole-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-2-[2- (4-nitrophenoxy) ethyl]pyridine | 5-Ethyl-2-[2- (4-nitrophenoxy) ethyl]pyridine. Group: Biochemicals. Alternative Names: 4-[2- (5-Ethyl-2-pyridinyl) ethoxy]nitrobenzene. Grades: Highly Purified. CAS No. 85583-54-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H16N2O3. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-2,3-dimethylpyrazine | 5-Ethyl-2,3-dimethylpyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15707-34-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12N2. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-2,3-dimethylpyrazine | analytical standard. Group: Flavor and fragrance standards. | |
| 5-Ethyl-2-deoxyuridine | 5-Ethyl-2-deoxyuridine was found to be a modulator of both antitumor action and pharmacokinetics of 5-Fluorouracil (F596000), a potent antineoplastic agent in clinical use. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-ethyluridine; 5-Ethyl-1-(2'-deoxy- β-D-ribofuranosyl)uracil; 5-Ethyl-2'-deoxyuridine; 5-Ethyldeoxyuridine; Aedurid; EDU; EUDR; Edoxudine; Epoxudine; ORF 15817; RWJ 15817; β-5-Ethyl-2'-deoxyuridine; β-5-Ethyldeoxyuridine. Grades: Highly Purified. CAS No. 15176-29-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-2'-deoxyuridine-d5 | Isotope labelled 5-Ethyl-2'-deoxyuridine was found to be a modulator of both antitumor action and pharmacokinetics of 5-Fluorouracil, a potent antineoplastic agent in clinical use. Synonyms: 2'-Deoxy-5-ethyluridine-d5; 5-Ethyl-1-(2'-deoxy-β-D-ribofuranosyl)uracil-d5; 5-Ethyl-2'-deoxyuridine-d5; 5-Ethyldeoxyuridine-d5; Aedurid-d5; EDU-d5; EUDR-d5; Edoxudine-d5; Epoxudine-d5; ORF 15817-d5; RWJ 15817-d5; β-5-Ethyl-2'-deoxyuridine-d5; β-5-Ethyldeoxyuridine-d5. Molecular formula: C11H11D5N2O5. Mole weight: 261.29. | |
| 5-Ethyl-2-deoxyuridine-d5 | Isotope labelled 5-Ethyl-2-deoxyuridine was found to be a modulator of both antitumor action and pharmacokinetics of 5-Fluorouracil (F596000), a potent antineoplastic agent in clinical use. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-ethyluridine-d5; 5-Ethyl-1-(2'-deoxy- β-D-ribofuranosyl)uracil-d5; 5-Ethyl-2'-deoxyuridine-d5; 5-Ethyldeoxyuridine-d5; Aedurid-d5; EDU-d5; EUDR-d5; Edoxudine-d5; Epoxudine-d5; ORF 15817-d5; RWJ 15817-d5; β-5-Ethyl-2'-deoxyuridine-d5; β-5-Ethyldeoxyuridine-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-2-furaldehyde | 5-Ethyl-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 23074-10-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5'-Ethyl-2'-hydroxy-3'-nitroacetophenone | 5'-Ethyl-2'-hydroxy-3'-nitroacetophenone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 71002-71-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5'-Ethyl-2'-hydroxyacetophenone | 5'-Ethyl-2'-hydroxyacetophenone. Group: Biochemicals. Alternative Names: 1- (5-Ethyl-2-hydroxyphenyl) ethanone. Grades: Highly Purified. CAS No. 24539-92-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5'-Ethyl-2'-hydroxyacetophenone ≥93% (GC) | 5'-Ethyl-2'-hydroxyacetophenone ≥93% (GC). Group: Biochemicals. Grades: GC. CAS No. 24539-92-2. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-2-hydroxy Benzene carbaldehyde | 5-Ethyl-2-hydroxy Benzene carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 52411-35-5. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-2-methoxy-benzenesulfonyl chloride | 5-Ethyl-2-methoxy-benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 88040-88-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-2-methoxy-benzenesulfonyl chloride ≥97% (HPLC) | 5-Ethyl-2-methoxy-benzenesulfonyl chloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 88040-88-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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