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| Product | Description | |
|---|---|---|
| 3-Ethoxyacrylic acid | 3-Ethoxyacrylic acid. Alternative Names: 3-Ethoxyacrylic acid;3-Ethoxy-2-propenoic acid;3-Ethoxyprop-2-enoic acid. CAS No. 6192-1-4. Product ID: ACM1567626. Molecular formula: C5H8O3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-Ethoxyacrylonitrile | 3-Ethoxyacrylonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 61310-53-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H7NO. US Biological Life Sciences. |  Worldwide |
| 3-Ethoxy-androsta-3,5-dien-17-ol-d3 | Labeled Testosterone derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 165304-83-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-androsta-3,5-dien-17-ol-[d3] | 3-Ethoxy-androsta-3,5-dien-17-ol-[d3] is the labelled analogue of 3-Ethoxy-androsta-3,5-dien-17-ol, which is a derivative of Testosterone. Uses: Labelled testosterone derivative. Synonyms: 3-Ethoxy-androsta-3,5-dien-17-ol D3. Grade: >98%. CAS No. 165304-83-6. Molecular formula: C21H29D3O2. Mole weight: 319.50. |  |
| 3-Ethoxy-androsta-3,5-dien-17-one | 3-Ethoxy-androsta-3,5-dien-17-one. Group: Biochemicals. Alternative Names: 3-Ethoxyandrosta-3,5-dien-17-one; Androst-4-ene-3,17-dione 3-ethyl enol ether. Grades: Highly Purified. CAS No. 972-46-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 3-Ethoxyaniline | 3-Ethoxyaniline. Group: Biochemicals. Alternative Names: m-Phenetidine. Grades: Highly Purified. CAS No. 621-33-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-azetidine hydrochloride | 3-Ethoxy-azetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 535924-73-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-azetidine hydrochloride ≥80% (NMR) | 3-Ethoxy-azetidine hydrochloride ≥80% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxybenzaldehyde | 3-Ethoxybenzaldehyde. Alternative Names: 4-Fluoro-4-methoxyacetophenone. CAS No. 22924-15-8. Purity: >98.0%. Product ID: FFC-AR-22924158. Molecular formula: C9H10O2. Mole weight: 150.17. IUPAC Name: 3-ethoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxybenzaldehyde | 3-Ethoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 22924-15-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxybenzaldehyde ≥97% (GC) | 3-Ethoxybenzaldehyde ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | Used in the synthesis of Nicotinamide Ribose and its derivatives. Synonyms: 3-(ETHOXYCARBONYL)-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIDINIUM TRIFLATE; ethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; trifluoromethanesulfonate; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)pyridin-1-ium trifluoromethanesulfonate; DTXSID60747727; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-pyridinium Triflate. CAS No. 936945-09-4. Molecular formula: C20H24F3NO12S. Mole weight: 559.46. | |
| 3-(Ethoxycarbonyl)-1-methylpyrazole-5-boronic acid pinacol ester | 3-(Ethoxycarbonyl)-1-methylpyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1616930-46-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-2-fluorobenzeneboronic acid | 3-(Ethoxycarbonyl)-2-fluorobenzeneboronic acid. Alternative Names: 2-Fluoro-3-(ethoxycarbonyl)phenylboronic acid, 1072952-52-3, Ethyl 3-borono-2-fluorobenzoate, 3-(Ethoxycarbonyl)-2-fluorobenzeneboronic acid, (3-(Ethoxycarbonyl)-2-fluorophenyl)boronic acid, 2-FLUORO-3-(ETHOXYCARBONYL)BENZENEBORONIC ACID, ACMC-2098ux, SureCN2472995, CTK4A5346, MolPort-001-776-824, ANW-15751, PC7035, SBB094565, AKOS015854270, AB43528, AG-D-22625, AK-61431, KB-23812, KB-230473, X1309. CAS No. 1072952-52-3. Purity: 95%. Product ID: ACM1072952523. Molecular formula: C9H10BFO4. Mole weight: 211.98. IUPAC Name: (3-ethoxycarbonyl-2-fluorophenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester | 3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-83-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H18O5. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester | 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-85-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-5-methylphenylboronic acid,pinacol ester | 3-(Ethoxycarbonyl)-5-methylphenylboronic acid,pinacol ester. Alternative Names: 1150271-63-8, 3-(Ethoxycarbonyl)-5-methylphenylboronic acid, pinacol ester, BD230795, Ethyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CTK8B3304, ANW-42240, AKOS015999486, AK-93085, KB-27585, A-5158, 3-(Ethoxycarbonyl)-5-methylphenylboronic acid pinacol ester, 3-(Ethoxycarbonyl)-5-methylphenylboronic acid, pinacol ester. CAS No. 1150271-63-8. Purity: 98%. Product ID: ACM1150271638. Molecular formula: C16H23BO4. Mole weight: 290.2. IUPAC Name: ethyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Ethoxycarbonyl)-5-methylphenylboronic Acid Pinacol Ester | 3-(Ethoxycarbonyl)-5-methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-63-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H23BO4, Molecular Weight: 290.16. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)benzoic acid | 3-(Ethoxycarbonyl)benzoic acid. Alternative Names: 3-(ETHOXYCARBONYL)BENZOIC ACID;RARECHEM AX BL 0022. CAS No. 18189-42-9. Purity: 96%. Product ID: ACM18189429. Molecular formula: C10H10O4. Mole weight: 194.18. IUPAC Name: 3-ethoxycarbonylbenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxycarbonylmethylphenylboronic acid | 3-Ethoxycarbonylmethylphenylboronic acid. CAS No. 1256345-69-3. Purity: 98%. Product ID: ACM1256345693. Molecular formula: C10H13BO4. Mole weight: 208.01882. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxycarbonylphenylboronic acid | 3-Ethoxycarbonylphenylboronic acid. Alternative Names: M-ETHOXYCARBONYLPHENYLBORONIC ACID;ETHYL 3-BORONOBENZOATE;3-(ETHOXYCARBONYL)BENZENEBORONIC ACID;3-ETHOXYCARBONYLPHENYLBORONIC ACID;3-CARBETHOXY-PHENYL-BORONIC ACID;AKOS BRN-0097;3-(Ethoxycarbonyl)Phenylboroni;3-Ethoxycarbonylphenylboronic acid,97%. CAS No. 4334-87-6. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. Purity: 97%. IUPAC Name: (3-ethoxycarbonylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)OCC)(O)O. InChI: InChI=1S/C9H11BO4/c1-2-14-9(11)7-4-3-5-8(6-7)10(12)13/h3-6,12-13H,2H2,1H3. |  |
| 3-(ETHOXYCARBONYL)PHENYLZINC IODIDE | 3-(ETHOXYCARBONYL)PHENYLZINC IODIDE. CAS No. 282727-18-8. Molecular formula: C9H9IO2Zn. Mole weight: 341.5g/mol. IUPAC Name: ethyl benzoate;iodozinc(1+). SMILES: CCOC(=O)C1=CC=C[C-]=C1.[Zn+]I. InChI: InChI=1S/C9H9O2.HI.Zn/c1-2-11-9(10)8-6-4-3-5-7-8;;/h3-4,6-7H,2H2,1H3;1H;/q-1;;+2/p-1. | |
| 3-Ethoxycarbonyl)-propyl]-triphenylphosphonium bromide | 3-Ethoxycarbonyl)-propyl]-triphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 50479-11-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C24H26BrO2P. US Biological Life Sciences. | Worldwide |
| 3- (Ethoxycarbonyl) pyridine-5-boronic acid pinacol ester | 3- (Ethoxycarbonyl) pyridine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 916326-10-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BNO4, Molecular Weight: 277.12. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxydimethylsilyl)propylamine | 3-(Ethoxydimethylsilyl)propylamine. Uses: For analytical and research use. CAS No. 18306-79-1. Mole weight: 161.32. Catalog: AP18306791. |  |
| 3-(Ethoxydimethylsilyl)propyl Methacrylate (stabilized with BHT) | 3-(Ethoxydimethylsilyl)propyl Methacrylate (stabilized with BHT). CAS No. 13731-98-1. Molecular formula: C11H22O3Si. Mole weight: 230.38g/mol. IUPAC Name: 3-[ethoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate. SMILES: CCO[Si](C)(C)CCCOC(=O)C(=C)C. InChI: InChI=1S/C11H22O3Si/c1-6-14-15(4,5)9-7-8-13-11(12)10(2)3/h2,6-9H2,1,3-5H3. | |
| 3-Ethoxy-N,N-dimethylbenzenemethanamine | 3-Ethoxy-N,N-dimethylbenzenemethanamine. CAS No. 110207-93-7. Product ID: ACM110207937. Molecular formula: C11H17NO. Mole weight: 179.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxymethacrolein | 3-Ethoxymethacrolein. Group: Biochemicals. Grades: Highly Purified. CAS No. 42588-57-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxymethacrolein | 3-Ethoxymethacrolein. CAS No. 42588-57-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-Ethoxy-methacrolein | 3-Ethoxy-methacrolein. CAS No: 42588-57-8 |  Sarchem Laboratories New Jersey NJ |
| 3-(Ethoxymethyl)-7-methyl-4,6-dipropylpyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone | 3-(Ethoxymethyl)-7-methyl-4,6-dipropylpyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone. CAS No. 119623-97-1. Product ID: ACM119623971. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxyphenol | 3-Ethoxyphenol. Alternative Names: Resorcinol Monoethyl Ether. CAS No. 621-34-1. Purity: >97.0%. Product ID: FFC-AR-621341. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 3-ethoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxyphenylboronic acid | 3-Ethoxyphenylboronic acid. Alternative Names: RARECHEM AH PB 0139;M-ETHOXYPHENYLBORONIC ACID;3-ETHOXYPHENYLBORONIC ACID;3-ETHOXYBENZENEBORONIC ACID;AKOS BRN-0069;3-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride);3-Ethoxyphenylboronic acid ,98%;3-ETHOXYPHENYLBORONI. CAS No. 90555-66-1. Molecular formula: C8H11BO3. Mole weight: 165.98g/mol. IUPAC Name: (3-ethoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)OCC)(O)O. InChI: InChI=1S/C8H11BO3/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6,10-11H,2H2,1H3. | |
| 3-Ethoxyphenylmagnesium bromide solution | 3-Ethoxyphenylmagnesium bromide solution. | |
| 3-Ethoxypropionic acid | 3-Ethoxypropionic acid. Alternative Names: O-Ethylhydracrylic Acid. CAS No. 4324-38-3. Purity: >98.0%. Product ID: FFC-AR-4324383. Molecular formula: C5H10O3. Mole weight: 118.13. IUPAC Name: 3-ethoxypropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxypropionitrile | 3-Ethoxypropionitrile. Alternative Names: 3-Ethoxypropanenitrile, Propanenitrile, 3-ethoxy-, 2-Ethoxypropionitrile, Propionitrile, 3-ethoxy-, 3-Ethoxypropiononitrile, beta-Ethoxypropionitrile, alpha-Ethoxypropionitrile, 3-ETHOXYPROPIONITRILE, Propionitrile, 2-ethoxy-. beta.-Ethoxypropionitrile, 2-Ethoxypropannitril [Czech], Propanenitrile, 2-ethoxy-, beta-Aethoxypropionitril [German], NSC 7767, EINECS 218-393-4, NSC7767, Propionitrile, 3-ethoxy- (8CI), Propanenitrile, 2-ethoxy- (9CI), BRN 0741924, BRN 1720500. CAS No. 2141-62-0. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: >99.0%(GC). IUPAC Name: 3-ethoxypropanenitrile. SMILES: CCOCCC#N. InChI: InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3. | |
| 3-Ethoxypyridine-4-boronicacid | 3-Ethoxypyridine-4-boronicacid. CAS No. 1310384-04-3. Product ID: ACM1310384043. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxyquinoxaline-2-carboxylic acid | 3-Ethoxyquinoxaline-2-carboxylic acid. Alternative Names: 3-Ethoxyquinoxaline-2-carboxylic acid, 159782-18-0, SureCN335134, ethoxyquinoxalinecarboxylicacid, CTK0H0798, MolPort-004-789-946, 3-Ethoxy-2-quinoxalinecarboxylicacid, AKOS015838741, 2-Quinoxalinecarboxylicacid, 3-ethoxy-, AG-E-09186, HE-0727, RP12616, FT-0682641, I04-4115. CAS No. 159782-18-0. Purity: 96%. Product ID: ACM159782180. Molecular formula: C11H10N2O3. Mole weight: 218.21. IUPAC Name: 3-ethoxyquinoxaline-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxysalicylaldehyde | 3-Ethoxysalicylaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 492-88-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-spinosyn L 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of 3-ethoxy-5,6-dihydrospinosyn J, the minor component of the commercial product, spinetoram. It has only weak activity as an insecticide. Grade: >95% by HPLC. Molecular formula: C35H54O9. Mole weight: 618.80. | |
| 3'-Ethoxy Spinosyn L 17-pseudoaglycone | 3'-Ethoxy spinosyn L 17-pseudoaglycone is an acid degradation product of 3'-ethoxy-5,6-dihydrospinosyn L which is a component of the insecticide spinosyn L. It has no insecticidal activity against the tobacco budworm up to a concentration of 64 ppm. 3'-Ethoxy spinosyn L 17-pseudoaglycone is only weakly active as an insecticide as the forosamine moiety is considered essential for potent activity. Grade: >95% by HPLC. Molecular formula: C35H54O9. Mole weight: 618.80. | |
| 3-Ethoxythiophene-2-carboxylic acid hydrazide | 3-Ethoxythiophene-2-carboxylic acid hydrazide. Alternative Names: 3-ethoxythiophene-2-carbohydrazide, SBB055763, 175137-40-3, ZINC00082787, AC1MDAV0, Maybridge1_003842, SureCN6655913, Oprea1_367995, CTK4D5341, HMS552G14, MolPort-002-899-227, CCG-48282, AKOS006275208, AG-E-24975, SR-01000637837-1. CAS No. 175137-40-3. Purity: 96%. Product ID: ACM175137403. Molecular formula: C7H10N2O2S. Mole weight: 186.231500 [g/mol]. IUPAC Name: 3-ethoxythiophene-2-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-1,1-dimethyl-2-[3-(1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1H-benzo[e]indolium hexafluorophosphate | 3-Ethyl-1,1-dimethyl-2-[3-(1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1H-benzo[e]indolium hexafluorophosphate. Molecular formula: C34H35F6N2P. Mole weight: 616.63. | |
| 3-Ethyl-1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-5,5-diphenylimidazolidine-2,4-dione dihydrochloride | 3-Ethyl-1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-5,5-diphenylimidazolidine-2,4-dione dihydrochloride. Alternative Names: CID60447, LS-79187, 1-(4-(2-Hydroxyethyl)-1-piperazine-2-propanolo)-3-ethyl-5,5-diphenylhydantoin 2HCl hydrate, 2,4-Imidazolidinedione, 5,5-diphenyl-3-ethyl-1-(2-hydroxy-3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, dihydrochloride, hydrate, 2,4-IMIDAZOLIDINEDIONE, 5,5-DIPHENYL-3-ETHYL-1-(2-HYDROXY-3-(4-(2-HYDROXYETHYL)-, 110465-03-7. CAS No. 110465-03-7. Purity: 96%. Product ID: ACM110465037. Molecular formula: C26H36Cl2N4O4. Mole weight: 539.494 g/mol. IUPAC Name: 3-ethyl-1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-5,5-diphenylimidazolidine-2,4-dione dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-1-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione chloride | 3-Ethyl-1-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione chloride. Alternative Names: CID60437, LS-79188, 5,5-Diphenyl-3-ethyl-1-(2-hydroxy-3-(1-piperidinyl)propyl)-2,4-imidazolidinedione HCl, 2,4-Imidazolidinedione, 5,5-diphenyl-3-ethyl-1-(2-hydroxy-3-(1-piperidinyl)propyl)-, monohydrochloride, 2,4-IMIDAZOLIDINEDIONE, 5,5-DIPHENYL-3-ETHYL-1-(2-HYDROXY-3-(1-PIPERIDINYL)PROPY, 110427-55-9. CAS No. 110427-55-9. Purity: 96%. Product ID: ACM110427559. Molecular formula: C25H32ClN3O3. Mole weight: 457.993 g/mol. IUPAC Name: 3-ethyl-1-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one | 3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one is an indole derivative produced by Streptomyces antibioticus X-14547. It has anti-gram-positive and negative bacteria activity. CAS No. 66424-33-7. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3-Ethyl-1,5-dihydro-4-methyl-2H-pyrrol-2-one-[d5] | 3-Ethyl-1,5-dihydro-4-methyl-2H-pyrrol-2-one-[d5] is the labelled analogue of 3-Ethyl-1,5-dihydro-4-methyl-2H-pyrrol-2-one, whcih is an intermediate for the preparation of Glimepiride. Uses: Intermediate for the preparation of glimepiride. Synonyms: 3-(Ethyl-d5)-1,5-dihydro-4-methyl-2H-pyrrol-2-one; 3-(Ethyl-1,1,2,2,2-d5)-1,5-dihydro-4-methyl-2H-pyrrol-2-one; 3-Ethyl-4-methyl-3-pyrroline-2-one-d5; 4-ethyl-3-methyl-1,2-dihydropyrrol-5-one-d5. Grade: ≥95%. CAS No. 1028809-94-0. Molecular formula: C7H6D5NO. Mole weight: 130.20. | |
| 3-Ethyl-1H-pyrazole-5-carbaldehyde | 3-Ethyl-1H-pyrazole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 518357-38-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-1H-pyrazole-5-carbaldehyde ≥95% (NMR) | 3-Ethyl-1H-pyrazole-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 518357-38-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-1H-indole | 3-Ethyl-1H-indole. Alternative Names: 3-ethyl-indole, 3-ethyl-1H-indole, NSC289350, CID324305, 1484-19-1. CAS No. 1484-19-1. Purity: 96%. Product ID: ACM1484191. Molecular formula: C10H11N. Mole weight: 145.201. IUPAC Name: 3-ethyl-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-1-methyl-1h-pyrazole-5-carboxylic acid | 3-Ethyl-1-methyl-1h-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26308-42-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER | 3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Alternative Names: AKOS PAO-0885;3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;ethyl 3-ethyl-1-methylpyrazolyl-5-carboxylate. CAS No. 128537-26-8. Product ID: ACM128537268. Molecular formula: C9H14N2O2. Mole weight: 182.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide | 3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 319476-28-3. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.31. Purity: >98.0%(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-ethylimidazol-3-ium. SMILES: CC[N+]1=CN(C=C1)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H11N2.C2F6NO4S2/c1-3-8-5-6-9(4-2)7-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3,5-7H,1,4H2,2H3;/q+1;-1. | |
| 3-Ethyl-2-(1-methylpiperidin-2-yl)-1H-indole | 3-Ethyl-2-(1-methylpiperidin-2-yl)-1H-indole. CAS No. 13994-11-1. Product ID: ACM13994111. Molecular formula: C16H22N2. Mole weight: 242.359 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-2-(2-hydroxy-1-propenyl)benzothiazolium chloride | 3-Ethyl-2-(2-hydroxy-1-propenyl)benzothiazolium chloride. Alternative Names: 3-ETHYL-2-(2-HYDROXY-1-PROPENYL)BENZOTHIAZOLIUM CHLORIDE;3-ethyl-2-(2-hydroxy-1-propenyl)benzo-thiazolium. CAS No. 157584-19-5. Purity: 96%. Product ID: ACM157584195. Molecular formula: C12H14ClNOS. Mole weight: 255.76. IUPAC Name: 3-ETHYL-2-(2-HYDROXY-1-PROPENYL)BENZOTHIAZOLIUM CHLORIDE. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-2-[3-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1-dimethyl-1H-benzo[e]indolium hexafluorophosphate | 3-Ethyl-2-[3-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1-dimethyl-1H-benzo[e]indolium hexafluorophosphate. CAS No. 769933-13-3. Molecular formula: C35H37F6N2P. Mole weight: 630.66. IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1,1-dimethylbenzo[e]indole;hexafluorophosphate. SMILES: CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC=CC4=[N+](C5=C(C4(C)C)C6=CC=CC=C6C=C5)CC)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C35H37N2.F6P/c1-7-36-28-22-20-24-14-9-11-16-26(24)32(28)34(3,4)30(36)18-13-19-31-35(5,6)33-27-17-12-10-15-25(27)21-23-29(33)37(31)8-2;1-7(2,3,4,5)6/h9-23H,7-8H2,1-6H3;/q+1;-1. | |
| 3-Ethyl-2-[(3-([3-ethyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-5-methoxy-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate | 3-Ethyl-2-[(3-([3-ethyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-5-methoxy-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate. Alternative Names: {2-[2-(3-Ethyl-2(3H)-benzothiazolylidene)-methyl]-4,4-dimethyl-6-cyclohexen. CAS No. 104434-09-5. Product ID: ACM104434095. Molecular formula: C36H40N2O4S3. Mole weight: 660.91. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-2-[3-(3-ethyl-3H-benzothiazol-2-ylidene)-propenyl]-benzothiazolium iodide | 3-Ethyl-2-[3-(3-ethyl-3H-benzothiazol-2-ylidene)-propenyl]-benzothiazolium iodide. CAS No. 905-97-5. Molecular formula: C21H21IN2S2. Mole weight: 492.44. IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3-Ethyl-2-[3-(3-ethyl-3H-benzoxazol-2-ylidene)-propenyl]-benzoxazolium iodide | 3-Ethyl-2-[3-(3-ethyl-3H-benzoxazol-2-ylidene)-propenyl]-benzoxazolium iodide. CAS No. 905-96-4. Molecular formula: C21H21IN2O2. Mole weight: 460.32. IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C21H21N2O2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3-Ethyl-2-[(3-([3-ethyl-6-methyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-6-methyl-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate | 3-Ethyl-2-[(3-([3-ethyl-6-methyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-6-methyl-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate. Alternative Names: BENZOTHIAZOLIUM, 3-ETHYL-2-[[3-[(3-ETHYL-6-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-6-METHYL-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1);3-ETHYL-2-[(3-([3-ETHYL-6-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL. CAS No. 189298-36-0. Product ID: ACM189298360. Molecular formula: C37H42N2O3S3. Mole weight: 658.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-2,4-dimethyl-1H-pyrrole | 3-Ethyl-2,4-dimethyl-1H-pyrrole. Group: Biochemicals. Alternative Names: 3-Ethyl-2,4-dimethylpyrrole; Cryptopyrrole; Kryptopyrrol; Kryptopyrrole; NSC 62025; 2,4-Dimethyl-3-ethyl-1H-pyrrole; 2,4-Dimethyl-3-ethylpyrrole. Grades: Highly Purified. CAS No. 517-22-6. Pack Sizes: 1g. Molecular Formula: C8H13N, Molecular Weight: 123.2. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2,4-pentanedione | 3-Ethyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 3-Ethyl-4-hydroxy-3-penten-3-one. Grades: Highly Purified. CAS No. 1540-34-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2-[5-(3-ethyl-3H-benzothiazol-2-ylidene)-penta-1,3-dienyl]-benzothiazol-3-ium iodide | 3-Ethyl-2-[5-(3-ethyl-3H-benzothiazol-2-ylidene)-penta-1,3-dienyl]-benzothiazol-3-ium iodide. CAS No. 514-73-8. Molecular formula: C23H23IN2S2. Mole weight: 518.47. IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C23H23N2S2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3-Ethyl-2,5-pyrazinediethanol | 3-Ethyl-2,5-pyrazinediethanol. Group: Biochemicals. Alternative Names: 3-Ethyl-2,5-bis(2-hydroxyethyl)pyrazine. Grades: Highly Purified. CAS No. 86917-74-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H16N2O2. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2-([7-([3-ethyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate | 3-Ethyl-2-([7-([3-ethyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate. CAS No. 136282-59-2. Product ID: ACM136282592. Molecular formula: C37H38N2O3S3. Mole weight: 654.9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-2-[7-(3-ethyl-3H-benzothiazol-2-ylidene)-hepta-1,3,5-trienyl]-benzothiazolium iodide | 3-Ethyl-2-[7-(3-ethyl-3H-benzothiazol-2-ylidene)-hepta-1,3,5-trienyl]-benzothiazolium iodide. CAS No. 3071-70-3. Molecular formula: C25H25IN2S2. Mole weight: 544.51. IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C25H25N2S2.HI/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3-Ethyl-2-hydrazino-6-ethoxyquinoline hydrochloride | 3-Ethyl-2-hydrazino-6-ethoxyquinoline hydrochloride. Alternative Names: 3-Ethyl-2-hydrazino-6-ethoxyquinoline hydrochloride, 1170986-56-7. CAS No. 1170986-56-7. Purity: 96%. Product ID: ACM1170986567. Molecular formula: C13H18ClN3O. Mole weight: 267.75. IUPAC Name: (6-ethoxy-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-2-hydrazino-6-methoxyquinoline hydrochloride | 3-Ethyl-2-hydrazino-6-methoxyquinoline hydrochloride. Alternative Names: 3-Ethyl-2-hydrazino-6-methoxyquinoline hydrochloride, 1172320-37-4. CAS No. 1172320-37-4. Purity: 96%. Product ID: ACM1172320374. Molecular formula: C12H16ClN3O. Mole weight: 253.727940 [g/mol]. IUPAC Name: (3-ethyl-6-methoxyquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-2-hydrazino-6-methylquinoline hydrochloride | 3-Ethyl-2-hydrazino-6-methylquinoline hydrochloride. Alternative Names: 3-Ethyl-2-hydrazino-6-methylquinoline hydrochloride, 1173043-87-2. CAS No. 1173043-87-2. Purity: 96%. Product ID: ACM1173043872. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. IUPAC Name: (3-ethyl-6-methylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethyl-2-hydrazino-7-methoxyquinoline hydrochloride | 3-Ethyl-2-hydrazino-7-methoxyquinoline hydrochloride. CAS No. 1172926-02-1. Purity: 96%. Product ID: ACM1172926021. Alfa Chemistry - ISO 9001:32057 Certified. | |
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