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| Product | Description | |
|---|---|---|
| Ethoxylated (2) bisphenol A dimethacrylate | Ethoxylated (2) bisphenol A dimethacrylate. CAS No. 41637-38-1. Molecular formula: (C2H4O)n(C2H4O)nC23H24O4. |  |
| Ethoxylated(3)trimethylolpropane triacrylate(60 cp(25°c)) | Ethoxylated(3)trimethylolpropane triacrylate(60 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 28961-43-5. Mole weight: 428. Density: 1.103 (25°C). Product ID: ACM28961435-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethoxylated(6)trimethylolpropane triacrylate(95cp(25°c)) | Ethoxylated(6)trimethylolpropane triacrylate(95cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 28961-43-5. Mole weight: 560. Density: 1.107 (25°C). Product ID: ACM28961435-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxylated(9)trimethylolpropane triacrylate(148cp(25°c)) | Ethoxylated(9)trimethylolpropane triacrylate(148cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 28961-43-5. Mole weight: 692. Density: 1.110 (25°C). Product ID: ACM28961435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHOXYLATED BISPHENOL A DIACRYLATE | ETHOXYLATED BISPHENOL A DIACRYLATE. Synonyms: 2-propenoicacid,(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)este; 2-Propenoicacid,(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)ester; acrylic; acrylicacid,diesterwith; acrylicacid,diesterwith2,2'-(isopropylidenebis(p-phenyleneoxy))diet. Grade: 95%. CAS No. 24447-78-7. Molecular formula: C27H32O6. Mole weight: 452.54. | |
| Ethoxylated hydrogenated castor oil | Ethoxylated hydrogenated castor oil. Synonyms: Castoroil, hydrogenated, ethoxylated; castoroil, hydrogenated, ethoxylated, hco40; castoroil, hydrogenated, ethoxylated, hco50; castoroil, hydrogenated, ethoxylated, hco60; cremophorrh40; cremophorrh40/60; hco40; hco50. CAS No. 61788-85-0. Pack Sizes: 1 kg. Product ID: CDF4-0100. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Ethoxylated hydrogenated castor oil; CDF4-0100; 61788-85-0; 500-147-5; 61788-85-0. Purity: 0.99. EC Number: 500-147-5. Application: Pharmaceutic aid (emulsifying agent); pharmaceutic aid (surfactant). Boiling Point: 348°C[at 101 325 Pa]. Density: 0.983[at 20°C]. Product Description: Ethoxylated hydrogenated castor oil (PEG-40 hydrogenated castor oil) is a combination of synthetic polyethylene glycol (PEG) with natural castor oil. Ethoxylated hydrogenated castor oil can be used to emulsify and solubilize oil-in-water (o/w) emulsions. |  |
| Ethoxylated hydrogenated castor oil | Ethoxylated hydrogenated castor oil. Group: Solubilizer. CAS No. 61788-85-0. |  |
| Ethoxylated hydrogenated castor oil | Non-ionic surfactant widely used in topical preparations, oral liquids and soft capsules, as well as injection preparations; used as self-emulsifying emulsifier, solubilizer, and suspending aid; strong emulsifying ability, low irritation. Alternative Names: Kolliphor RH 40. Macrogolglycerol hydroxystearate. PEG-40 castor oil. Polyoxyl 40 hydrogenated castor oil. CAS No. 61788-85-0. Product ID: PIE-0166. EINECS: 500-147-5. Appearance: yellow oil. Category: Surfactant Excipients. |  |
| ETHOXYLATED METHYL GLUCOSIDE DIOLEATE | ETHOXYLATED METHYL GLUCOSIDE DIOLEATE. Group: Polymers. CAS No. 86893-19-8. | |
| Ethoxylated-P-Cumylphenol Methacrylate | Ethoxylated-P-Cumylphenol Methacrylate. Group: Polymers. | |
| Ethoxylated Poly(Dimethylsiloxane) | Ethoxylated Poly(Dimethylsiloxane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethanol. Appearance: Clear liquid. CAS No. 67674-67-3. Molecular formula: C14H38O5Si4. Mole weight: 398.79. Purity: 0.9. Product ID: ACM67674673. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxylated P tert octylphenol formaldehyde polymer; Triton WR1339 | Ethoxylated P tert octylphenol formaldehyde polymer; Triton WR1339. CAS No. 25301-02-4. Product ID: PE-0633. Molecular formula: C8H11NO. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0633; Ethoxylated P tert octylphenol formaldehyde polymer; Triton WR1339; ; C8H11NO; 25301-02-4. UNII: Y27PUL9H56. Chemical Name: 4-(1, 1, 3, 3-Tetramethylbutyl)phenol polymer with formaldede and ethylene oxide. Grade: Pharmceutical Excipients. Administration route: Ear; Ophthalmic; Topical. Dosage Form: Suspensions, gels, solutions and drops. | |
| ETHOXYLATED TETRABROMO BISPHENOL ''A'' DIACRYLATE | ETHOXYLATED TETRABROMO BISPHENOL ''A'' DIACRYLATE. Synonyms: ETHOXYLATED TETRABROMO BISPHENOL A DIACRYLATE; ETHOXYLATED TETRABROMO BISPHENOL ''A'' DIACRYLATE; 2-propenoicacid,(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy-2,1-et; (1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl] diacrylat. Grade: 95%. CAS No. 66710-97-2. Molecular formula: C25H24Br4O6. Mole weight: 740.07046. | |
| Ethoxylated trimethylolpropane triacrylate | Ethoxylated trimethylolpropane triacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylolpropane Polyoxyethylene Triacrylate. Appearance: Colorless liquid. CAS No. 28961-43-5. Molecular formula: C21H32O9. Mole weight: 428.5. Product ID: ACM28961435-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxymethylene malonodinitrile | Ethoxymethylene malonodinitrile. CAS No. 123-06-8. Categories: ethoxymethylenemalononitrile. |  Pennsylvania PA |
| Ethoxymethylene Malononitrile | Known to be a strong sensitizing agent. Group: Biochemicals. Grades: Purified. CAS No. 123-06-8. Pack Sizes: 25g. Molecular Formula: C6H6N2O, Molecular Weight: 122.12. US Biological Life Sciences. |  Worldwide |
| Ethoxy (pentafluoro)cyclotriphosphazene | Ethoxy (pentafluoro)cyclotriphosphazene. Group: Battery materials electronic materials. Alternative Names: 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine. CAS No. 33027-66-6. Product ID: 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2??5,4??5,6??5-triphosphacyclohexa-1,3,5-triene. Molecular formula: 275. Mole weight: C2H5F5N3OP3. CCOP1(=NP(=NP(=N1)(F)F)(F)F)F. InChI=1S/C2H5F5N3OP3/c1-2-11-14 (7)9-12 (3, 4)8-13 (5, 6)10-14/h2H2, 1H3. CBTAIOOTRCAMBD-UHFFFAOYSA-N. >98.0%(GC). | |
| Ethoxyphenylboronic acid | Ethoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 213211-69-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H11BO3. US Biological Life Sciences. | Worldwide |
| Ethoxy Propanol 1569-02-4 | Ethoxy Propanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ethoxy Propyl Acetate 98516-30-4 | Ethoxy Propyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Ethoxyquin | Ethoxyquin. Synonyms: 1, 2-dihydro-2, 2, 4-trimethyl-6-ethoxyquinoline; 2, 2, 4-trimethyl-6-ethoxy-1, 2-dihydroquinoline; 6-ethoxy-1, 2-dihydro-2, 2, 4-trimethyl-quinolin; 6-Ethoxyl-2, 2, 4-trimethyl-1, 2-dihydrquinoline; amea100; antageaw; AntioxidantAW; antioxidantec. CAS No. 91-53-2. Product ID: CDF4-0120. Molecular formula: C14H19NO. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Ethoxyquin; CDF4-0120; 91-53-2; C14H19NO; 202-075-7; 91-53-2. Purity: 0.99. Color: Yellow to Very Dark Brown to Thick. EC Number: 202-075-7. Physical State: Neat. Solubility: ethanol: 50 mL/L, clear, brown. Boiling Point: 123-125°C. Melting Point: <0°C. | |
| Ethoxyquin | Ethoxyquin is an antioxidant which has been used in animal feed for many years and also an inhibitor of heat shock protein 90 ( Hsp90 ). Uses: Scientific research. Group: Signaling pathways. CAS No. 91-53-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B1425. |  |
| Ethoxyquin | Antioxidant in feed and food; antidegradation agent for rubber. Group: Biochemicals. Alternative Names: 6-Ethoxy-1,2-dihydro-2,2,4-trimethylquinoline; 1,2-Dihydro-2,2,4-trimethyl-6-ethoxyquinoline; 1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline; EMQ; Santoflex A. Grades: Highly Purified. CAS No. 91-53-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethoxyquin | Ethoxyquin - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Ethoxyquin | Ethoxyquin is an HSP90 inhibitor and antioxidant used as a pesticide and preservative in animal feed. Synonyms: Santoquin; Niflex; Antioxidant EC; Ethyl 2,2,4-trimethyl-1,2-dihydro-6-quinolinyl ether. CAS No. 91-53-2. Molecular formula: C14H19NO. Mole weight: 217.31. | |
| Ethoxyquin-[d5] hydrochloride | Ethoxyquin-D5 HCl is a labelled salt of Ethoxyquin. Ethoxyquin is an antioxidant that is commonly used as a food preservative and a pesticide. Synonyms: Ethoxyquin-D5 hydrochloride. Grade: >98%. Molecular formula: C14H15D5ClNO. Mole weight: 258.80. | |
| Ethoxyquin Dimer | The major metabolite of Ethoxyquin. The major oxidation product of the antidegradant Ethoxyquin found in the muscle of Atlantic salmon. Ethoxyquin dimer is an antioxidant and metabolite of ethoxyquin.1 It prevents oxidation of polyunsaturated fatty acids in fish meal and fish oil. Dietary administration of ethoxyquin dimer (0.1, 0.3, and 0.5% w/w) induces microvesicular steatosis and hepatocyte necrosis, as well as increases liver levels of oxidized glutathione and total lipids in mice.2. Group: Biochemicals. Alternative Names: 1,8-Di(1,2-dihydro-6-ethoxy-2,2,4-trimethylquinoline); 6,6-Diethoxy-1,2-dihydro-2,2,2,2,4,4-hexamethyl-1(2H),8-biquinoline; EQDM. Grades: Highly Purified. CAS No. 74681-77-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 432.6. US Biological Life Sciences. | Worldwide |
| Ethoxyquin-(ethoxy-[d5]) | Ethoxyquin-(ethoxy-d5) is an isotope labelled analog of ethoxyquin. Ethoxyquin is an antioxidant that is commonly used as a food preservative and a pesticide. Synonyms: 6-Ethoxy-D5-1,2-dihydro-2,2,4-trimethylquinoline. CAS No. 2140327-71-3. Molecular formula: C14H14D5NO. Mole weight: 222.34. | |
| Ethoxyquin-(ethoxy-d5) | analytical standard. Group: Pesticides & metabolites standards. |  |
| Ethoxytrimethylsilane | Liquid. Group: Self-assembly materials self assembly and lithography. CAS No. 1825-62-3. Product ID: ethoxy(trimethyl)silane. Molecular formula: 118.25g/mol. Mole weight: C5H14OSi. CCO[Si](C)(C)C. InChI=1S/C5H14OSi/c1-5-6-7(2, 3)4/h5H2, 1-4H3. RSIHJDGMBDPTIM-UHFFFAOYSA-N. | |
| Ethoxzolamide | Ethoxzolamide is a carbonic anhydrase inhibitor with Ki of 1 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Redupresin; L-643786; PNU-4191. CAS No. 452-35-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1480. | |
| Ethtylenediamine tetraacetic acid,monosodium ferr | Ethtylenediamine tetraacetic acid,monosodium ferr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (ETHYLENEDINITRILO)TETRAACETIC ACID FERRIC SODIUM SALT DIHYDRATE;ETHYLENEDIAMINETETRAACETIC ACID FERRIC SODIUM SALT DIHYDRATE;Ethtylenediamine tetraacetic acid, monosodium ferric salt;EDTA.NaFe;Ferrate(1-), N,N-1,2-ethanediylbisN-(carboxy-.kappa.O)methyl. Product Category: Heterocyclic Organic Compound. CAS No. 15708-42-6. Molecular formula: C10H16FeN2NaO10. Mole weight: 403.08. Purity: dihydrate. Product ID: ACM15708426. Alfa Chemistry ISO 9001:2015 Certified. Categories: sybron. | |
| Ethychlozate | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Ethyl 11,14-Diepoxyeicosanoate | A standard used to determine epoxidized soybean oil in foods. Group: Biochemicals. Alternative Names: 3-[ (3-Pentyloxiranyl) methyl]oxiranedecanoic Acid Ethyl Ester; 3-[(3-Pentyl-2-oxiranyl)methyl]-2-oxiranedecanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 355803-78-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 11,14-Diepoxyeicosanoate | Ethyl 11,14-Diepoxyeicosanoate. CAS No: 355803-78-0 |  Sarchem Laboratories New Jersey NJ |
| Ethyl 1-((1,3-Dioxoisoindolin-2-Yl)Methyl)-6,7-Dimethoxyisoquinoline-4-Carboxylate | Ethyl 1-((1,3-Dioxoisoindolin-2-Yl)Methyl)-6,7-Dimethoxyisoquinoline-4-Carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 11-ethoxycarbonyl dodecanoate | Ethyl 11-ethoxycarbonyl dodecanoate. Group: Biochemicals. Alternative Names: Diethyl dodecanoate; Dodecanedioic acid diethyl ester; Diethyl 1,10-decanedicarboxylate. Grades: Highly Purified. CAS No. 10471-28-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H30O4. US Biological Life Sciences. | Worldwide |
| Ethyl 11-Ethoxycarbonyl dodecanoate (Diethyl Dodecanoate) | Ethyl 11-Ethoxycarbonyl dodecanoate (Diethyl Dodecanoate). Group: Biochemicals. Alternative Names: Diethyl Dodecanoate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 1,2,3-thiadiazole-5-carboxylate | Ethyl 1,2,3-thiadiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1,2,3-thiadiazole-5-carboxylate, 4100-14-5, ethyl thiadiazole-5-carboxylate, ZINC02571484, AC1L2TPB, AC1Q64OQ, SureCN3031693, CTK1D8618, MolPort-000-155-370, EINECS 223-866-3, AR-1I7856, SBB087298, AKOS006280721, 5-thiadiazolecarboxylic acid ethyl ester, AK112966, FT-0693299, A825384. Product Category: Heterocyclic Organic Compound. CAS No. 4100-14-5. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Purity: 0.96. IUPACName: ethyl thiadiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=NS1. Density: 1.32g/cm³. ECNumber: 223-866-3. Product ID: ACM4100145. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate ≥95% (HPLC) | Ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate | Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate is an impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: Ethyl-2-Ethoxy-1-[[(2'-Cyanobiphenyl-4-yl) Methyl] Benzimidazole]-7-Carboxylate; Ethyl 2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl)methyl]benzimidazole]-7-carboxylate. Grade: 98.0%. CAS No. 139481-41-7. Molecular formula: C26H23N3O3. Mole weight: 425.49. | |
| Ethyl 1,2-dichloroethyl ether | Ethyl 1,2-dichloroethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-46-1. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate | Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 15574-49-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 12-hydroxyoctadecanoate | Ethyl 12-hydroxyoctadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-Hydroxystearic acid ethyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Solid. CAS No. 82807-36-1. Molecular formula: C20H40O3. Mole weight: 328.53. Purity: 99%+. Product ID: ACM82807361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-phenylpiperidin-1-ium-4-carboxylate chloride | Ethyl1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-phenylpiperidin-1-ium-4-carboxylate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14187-10-1, AC1L1BCI, LS-85084, 1-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-4-(ethoxycarbonyl)-4-phenylpiperidinium chloride, ethyl 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-phenylpiperidin-1-ium-4-carboxylate chloride, Isonipecotic acid, 1-(3-(10,11-dihydro-5-dibenz(b,f)azepinyl)propyl)-4-phenyl-, ethyl ester, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14187-10-1. Molecular formula: C31H37ClN2O2. Mole weight: 505.091 g/mol. Purity: 0.96. IUPACName: ethyl 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-phenylpiperidin-1-ium-4-carboxylate;chloride. Canonical SMILES: CCOC(=O)C1(CC[NH+](CC1)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42)C5=CC=CC=C5.[Cl-]. Product ID: ACM14187101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (13aS,13bS)-13a-Ethyl-10-methoxy-2,3,5,6,13a,13b-hexahydro-1H-indolo. [3,2,1-de]-pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate. (Vinpocetine Related Compound C). | Ethyl (13aS, 13bS)-13a-Ethyl-10-methoxy-2, 3, 5, 6, 13a, 13b-hexahydro-1H-indolo[3, 2, 1-de]-pyrido[3, 2, 1-ij][1, 5]naphthyridine-12-carboxylate (Vinpocetine Related Compound C). Group: Biochemicals. Alternative Names: (13aS)-Ethyl 13a-Ethyl-8-methoxy-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H28N2O3, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| Ethyl 1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | Ethyl 1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 112055-35-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 1-(3-chloropropanoyl)piperidine-4-carboxylate | Ethyl 1-(3-chloropropanoyl)piperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1-(3-chloropropanoyl)piperidine-4-carboxylate, 349404-53-1, AC1MNV1G, Ambcb5356798, CTK4H3306, MolPort-007-989-903, ZINC05709364, AKOS002953161, AG-F-19968, AK-97636, FT-0684290, I14-28811, ETHYL 1-(3-CHLOROPROPANOYL)-4-PIPERIDINECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 349404-53-1. Molecular formula: C11H18ClNO3. Mole weight: 247.72. Purity: 0.96. IUPACName: ethyl 1-(3-chloropropanoyl)piperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)CCCl. Density: 1.175g/cm³. Product ID: ACM349404531. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 1-(3-cyanophenyl)piperidine-4-carboxylate | ethyl 1-(3-cyanophenyl)piperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 204078-73-9. Molecular formula: C15H18N2O2. Mole weight: 258.3156. Product ID: PR204078739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1,3-Dithiane-2-carboxylate | Ethyl 1,3-Dithiane-2-carboxylate. Group: Biochemicals. Alternative Names: 1,3-Dithiane-2-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 20462-00-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ethyl 1,3-Dithiolane-2-carboxylate | Ethyl 1,3-Dithiolane-2-carboxylate. Group: Biochemicals. Alternative Names: 1,3-Dithiolane-2-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 20461-99-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ethyl 1-[3-(oxolan-2-yl)propyl]-4-phenylpiperidine-4-carboxylate | Ethyl 1-[3-(oxolan-2-yl)propyl]-4-phenylpiperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TA 98, CID16749, BRN 0439755, LS-85158, 5-22-02-00494 (Beilstein Handbook Reference), 4-Phenyl-1-(3-(tetrahydro-2-furyl)propyl)isonipecotic acid ethyl ester, 4-Piperidinecarboxylic acid, 4-phenyl-1-(3-(tetrahydro-2-furanyl)propyl)-, ethyl ester, ISONIPECOTIC ACID, 4-PHENYL-1-(3-(TETRAHYDRO-2-FURYL)PROPYL)-, ETHYL ESTER, 2260-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 2260-45-9. Molecular formula: C21H31NO3. Mole weight: 345.476 g/mol. Purity: 0.96. IUPACName: ethyl 1-[3-(oxolan-2-yl)propyl]-4-phenylpiperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1(CCN(CC1)CCCC2CCCO2)C3=CC=CC=C3. Density: 1.065g/cm³. Product ID: ACM2260459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1,3-thiazole-4-carboxylate ≥97% (HPLC) | Ethyl 1,3-thiazole-4-carboxylate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 1-[4-(acetylamino)benzyl]-4-(2-phenylethyl)piperidine-4-carboxylate | ML-335 is an agonist of μ-opioid receptor (OPRM1)-occupancy of δ-opioid receptors (OPRD1) heterodimerization. Synonyms: ML 335; ML335; CID-23723457; CYM 51010; Ethyl 1-[4-(acetylamino)benzyl]-4-(2-phenylethyl)piperidine-4-carboxylate. Grade: ≥98%. CAS No. 1069498-96-9. Molecular formula: C25H32N2O3. Mole weight: 408.5. | |
| Ethyl 1-(4-aminophenyl)-5-methyl-1H-pyrazole-4-carboxylate | Ethyl 1-(4-aminophenyl)-5-methyl-1H-pyrazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 1-(4-AMINOPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 260046-88-6. Molecular formula: C13H15N3O2. Mole weight: 245.28. Product ID: ACM260046886. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1,4-benzodioxan-2-carboxylate | Liquid, nD25 1.5214. Synonym: Ethyl 2,3-dihydro-1,4-benzodioxin-2-carboxylate. CAS No. 4739-94-0. Pack Sizes: Typically in stock: 5g. Mole weight: 208.21. MP/BP: B.P. 105-107/0.15 mm. Order No: FR-2326. |  Frinton Laboratories |
| Ethyl 1- (4-bromophenyl) -5- (trifluoromethyl) pyrazole-4-carboxylate | Ethyl 1- (4-bromophenyl) -5- (trifluoromethyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618070-60-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 1-(4-chlorobenzyl)-5-methylimidazole-4-carboxylate | Ethyl 1-(4-chlorobenzyl)-5-methylimidazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 1-(4-chlorobenzyl)-5-methylimidazole-4-carboxylate, ethyl 1-[(4-chlorophenyl)methyl]-5-methylimidazole-4-carboxylate, 175202-89-8, 208753-36-0, Maybridge1_004767, AC1MCUEY, CTK4D5501, HMS555A15, ZINC20286829, AG-E-25200, OR25410, KB-251849. Product Category: Heterocyclic Organic Compound. CAS No. 175202-89-8. Molecular formula: C14H15ClN2O2. Mole weight: 278.734100 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-[(4-chlorophenyl)methyl]-5-methylimidazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(C=N1)CC2=CC=C(C=C2)Cl)C. Product ID: ACM175202898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 112055-36-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate 98+% (HPLC) | Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| ethyl 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate | ethyl 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: Ethyl 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate; 2029205-62-5; CS-0009354. CAS No. 2029205-62-5. Molecular formula: C26H25ClN4O4. Mole weight: 493. | |
| ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate | A platelet aggregation inhibitor. CAS No. 2738381-94-5. Molecular formula: C22H18N4O3. Mole weight: 386.40. | |
| ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate | ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 352018-90-7. Molecular formula: C15H18N2O2. Mole weight: 258.3156. IUPACName: ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate. Product ID: PR352018907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylate | Ethyl 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 288252-73-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Ethyl 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylate 98+% | Ethyl 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylate | Ethyl 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 187998-66-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 1-(4-methoxyphenyl)-7a-morpholino-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. CAS No. 1619934-76-7. Molecular formula: C31H37N5O6. Mole weight: 575.7. | |
| Ethyl 1-[4-(oxolan-2-yl)butyl]-4-phenylpiperidine-4-carboxylate | Ethyl 1-[4-(oxolan-2-yl)butyl]-4-phenylpiperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TA 103, CID16750, BRN 0442088, LS-85155, 5-22-02-00494 (Beilstein Handbook Reference), 4-Phenyl-1-(4-(tetrahydro-2-furyl)butyl)isonipecotic acid ethyl ester, 4-Piperidinecarboxylic acid, 4-phenyl-1-(4-(tetrahydro-2-furanyl)butyl)-, ethyl ester, ISONIPECOTIC ACID, 4-PHENYL-1-(4-(TETRAHYDRO-2-FURYL)BUTYL)-, ETHYL ESTER, 2260-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 2260-46-0. Molecular formula: C22H33NO3. Mole weight: 359.502 g/mol. Purity: 0.96. IUPACName: ethyl 1-[4-(oxolan-2-yl)butyl]-4-phenylpiperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1(CCN(CC1)CCCCC2CCCO2)C3=CC=CC=C3. Density: 1.055g/cm³. Product ID: ACM2260460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(5-bromopyridin-2-yl)-5-methylpyrazole-4-carboxylate | Ethyl 1-(5-bromopyridin-2-yl)-5-methylpyrazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1-(5-bromopyridin-2-yl)-5-methylpyrazole-4-carboxylate, 1150164-72-9, ACMC-2099oe, CTK4A9099, ANW-16812, AKOS014683534, AG-D-35757, KB-50641, A-5114, I14-24956, Ethyl 1-(5-bromopyridin-2-yl)-5-methylpyrazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1150164-72-9. Molecular formula: C12H12BrN3O2. Mole weight: 310.1. Purity: 0.97. IUPACName: ethyl 1-(5-bromopyridin-2-yl)-5-methylpyrazole-4-carboxylate. Product ID: ACM1150164729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methylpyrazole-4-carboxylate | Ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methylpyrazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150164-40-1, ETHYL 1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)-5-METHYLPYRAZOLE-4-CARBOXYLATE, Ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate, ACMC-2099o3, CTK4A9089, ANW-16801, AKOS015848863, AG-D-35746, AK-92072, KB-50642, A-5106, I14-25299, Ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methylpyrazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1150164-40-1. Molecular formula: C12H11ClFN3O2. Mole weight: 283.7. Purity: 0.98. IUPACName: ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methylpyrazole-4-carboxylate. Product ID: ACM1150164401. Alfa Chemistry ISO 9001:2015 Certified. | |
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