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| Product | Description | |
|---|---|---|
| 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate stable to air and water useful for electrochemical purposes (molten salt technique) exhibiting an electrochemical stability window of ≥4 V and being stable to up to 350°C. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Electrolytesbattery materials. Alternative Names: 1-Ethyl-3-methylimidazolium Triflate EMIMOtf. CAS No. 145022-44-2. Product ID: 1-ethyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 260.23. Mole weight: C7H11F3N2O3S. CCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C6H11N2. CHF3O3S/c1-3-8-5-4-7(2)6-8; 2-1(3, 4)8(5, 6)7/h4-6H, 3H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. ZPTRYWVRCNOTAS-UHFFFAOYSA-M. >98.0%(T). |  |
| 1-Ethyl-3-methylimidazolium Trifluoromethane sulfonate | 1-Ethyl-3-methylimidazolium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 1-Ethyl-3-methylimidazolium Triflate. Grades: Highly Purified. CAS No. 145022-44-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| 1-Ethyl-3-methylimidazolium Trifluoro (trifluoromethyl) borate | 1-Ethyl-3-methylimidazolium Trifluoro (trifluoromethyl) borate. Group: Biochemicals. Grades: Highly Purified. CAS No. 681856-28-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate. Group: Battery materials. Alternative Names: 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 681856-28-0, CTK8B3608, ANW-42802, E0836. CAS No. 681856-28-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular formula: 247.98. Mole weight: C7H11BF6N2. [B-](C(F)(F)F)(F)(F)F. CCN1C=C[N+](=C1)C. 1S/C6H11N2.CBF6/c1-3-8-5-4-7(2)6-8; 3-1(4, 5)2(6, 7)8/h4-6H, 3H2, 1-2H3; /q+1; -1. YTANZWHOSGQGAP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials electronic materials. Alternative Names: E0756, 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide, 841251-37-4. CAS No. 841251-37-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-3-methylpyridin-1-ium. Molecular formula: 402.33. Mole weight: C10H12F6N2O4S2. CC[N+]1=CC=CC (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H12N. C2F6NO4S2/c1-3-9-6-4-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-7H, 3H2, 1-2H3; /q+1; -1. UZIAGXMMNLATPP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Ethyl-3-methylpyridinium Ethyl Sulfate | 1-Ethyl-3-methylpyridinium Ethyl Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 872672-50-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylpyridinium Ethyl Sulfate | 1-Ethyl-3-methylpyridinium Ethyl Sulfate. Group: Battery materials. Alternative Names: 1-Ethyl-3-methylpyridinium Ethyl Sulfate, 872672-50-9, ACMC-209qje, CTK3E7679, ANW-38664, AKOS015856684, AG-H-52144, AB1008385, E0681. CAS No. 872672-50-9. Product ID: 1-ethyl-3-methylpyridin-1-ium; ethyl sulfate. Molecular formula: 247.31. Mole weight: C10H17NO4S. CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]. 1S/C8H12N. C2H6O4S/c1-3-9-6-4-5-8(2)7-9; 1-2-6-7(3, 4)5/h4-7H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. ZTLWMUBOQHZKNS-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1-Ethyl-3-nitro-1H-pyrazole | 1-Ethyl-3-nitro-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-nitro-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 58793-46-7. Molecular formula: C5H7N3O2. Mole weight: 141.129. Purity: 0.96. IUPACName: 1-ethyl-3-nitropyrazole. Canonical SMILES: CCN1C=CC(=N1)[N+](=O)[O-]. Product ID: ACM58793467. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-ethyl-3-nitrobenzene | 1-ethyl-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-nitrobenzene, Benzene, 1-ethyl-3-nitro-, EINECS 230-923-6, CID81836, S01-0343, 7369-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 7369-50-8. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-3-nitrobenzene. Canonical SMILES: CCC1=CC(=CC=C1)[N+](=O)[O-]. Density: 1.127g/cm³. ECNumber: 230-923-6. Product ID: ACM7369508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3-phenyl-1H-pyrazole-5-carboxylic acid | 1-Ethyl-3-phenyl-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-phenyl-1H-pyrazole-5-carboxylic acid 98+% (HPLC) | 1-Ethyl-3-phenyl-1H-pyrazole-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-phenylurea | White flakes, 98%. CAS No. 621-04-5. Pack Sizes: 5g, 25g. Product ID: FR-1342. M.P. 97-98. Mole weight: 164.21. |  Frinton Laboratories |
| 1-Ethyl-3-piperidinamine | 1-Ethyl-3-piperidinamine is an intermediate in the synthesis of 4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide (A609495), which is an impurity of Amisulpride (A633250). Amisulpride EP Impurity G. Group: Biochemicals. Grades: Highly Purified. CAS No. 6789-94-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16N2. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid | 1-Ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid, SBB022368, 128694-66-6, 1H-Pyrazole-5-carboxylic acid, 1-ethyl-3-(trifluoromethyl)-, 1-ethyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid, ACMC-1BX0U, SureCN950947, 2-ethyl-5-(trifluoromethyl)pyrazole-3-carboxylic Acid, CTK0F6139, MolPort-000-162-681, ALBB-003633, BBL016029, STK312631, AKOS000301927, AG-A-19863, MCULE-4576815797, AK-55942, ST45091724, 2-Ethyl-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid, 2-ethyl-5-trifluoromethyl-2 h-pyrazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 128694-66-6. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Purity: 0.96. IUPACName: 2-ethyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid. Density: 1.48g/cm³. Product ID: ACM128694666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3- (trifluoromethyl) pyrazole | 1-Ethyl-3- (trifluoromethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 362640-54-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7F3N2, Molecular Weight: 164.13. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3- (trifluoromethyl) pyrazole-4-carbaldehyde | 1-Ethyl-3- (trifluoromethyl) pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443279-72-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7F3N2O, Molecular Weight: 192.14. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-(2-fluoro-4-nitrophenyl)piperazine | 1-Ethyl-4- (2-fluoro-4-nitrophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 694501-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16FN3O2, Molecular Weight: 253.27. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine | 1-Ethyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 656257-45-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H29BN2O2, Molecular Weight: 316.25. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-(4-fluoro-2-nitrophenyl)piperazine | 1-Ethyl-4- (4-fluoro-2-nitrophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1285896-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16FN3O2, Molecular Weight: 253.27. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-(4-nitrophenyl)piperazine | 1-Ethyl-4- (4-nitrophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 115619-00-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17N3O2, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-(6-fluoro-5-methylpyridin-3-yl)piperidin-4-ol | 1-Ethyl-4-(6-fluoro-5-methylpyridin-3-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820674-37-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19FN2O, Molecular Weight: 238.3. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-ethynylbenzene | 1-Ethyl-4-ethynylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 40307-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-Ethynylbenzene | 1-Ethyl-4-Ethynylbenzene. Group: Liquid crystal (lc) materials. CAS No. 40307-11-7. Product ID: 1-ethyl-4-ethynylbenzene. Molecular formula: 130.19. Mole weight: C10H10. CCC1=CC=C(C=C1)C#C. InChI=1S/C10H10/c1-3-9-5-7-10 (4-2)8-6-9/h1, 5-8H, 4H2, 2H3. ZNTJVJSUNSUMPP-UHFFFAOYSA-N. 99%+. | |
| 1-Ethyl-4-fluorobenzene | 1-Ethyl-4-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 459-47-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H9F. US Biological Life Sciences. | Worldwide |
| 1-ETHYL-4-FLUOROBENZENE | 1-ETHYL-4-FLUOROBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Ethylfluorobenzene, p-Fluoroethylbenzene, p-Ethyl fluorobenzene, CID136303, 459-47-2. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 459-47-2. Molecular formula: C8H9F. Mole weight: 124.16. Purity: 0.96. IUPACName: 1-ethyl-4-fluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)F. Product ID: ACM459472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-4-hydrazinylpiperidine Dihydrochloride | 1-Ethyl-4-hydrazinylpiperidine Dihydrochloride can be obtained from 1-Ethyl-4-piperidone (CAS 3612-18-8) which can be used as reactant/reagent for spirocyclic tetrahydropyranyl amino alcohol building blocks prepared via a Prins-type cyclization in aqueous sulfuric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99669-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H17N3 2HCl, Molecular Weight: 143.237292. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-hydroxy-6-methylquinolin-2(1H)-one | 1-Ethyl-4-hydroxy-6-methylquinolin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB051140, AKOS004911925, 1-ethyl-4-hydroxy-6-methylquinolin-2-one, FT-0683499, I08-733, 54675-21-7. Product Category: Heterocyclic Organic Compound. CAS No. 54675-21-7. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.96. IUPACName: 1-ethyl-4-hydroxy-6-methylquinolin-2-one. Canonical SMILES: CCN1C2=C(C=C(C=C2)C)C(=CC1=O)O. Density: 1.224g/cm³. Product ID: ACM54675217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-4-isobutylbenzene | 1-Ethyl-4-isobutylbenzene is produced from the reductive deoxygenation of 4'-Isobutylacetophenone (I780065), a degradation product of Ibuprofen in tablets, which is a known toxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 100319-40-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H18, Molecular Weight: 162.27. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-Isobutylbenzene | 1-Ethyl-4-Isobutylbenzene is acknowledged as a pivotal constitutive element within multifarious pharmaceutical formulations that study inflammatory ailments and chronic agony. Its formidable anti-inflammatory attributes effectively study conditions like arthritand rheumatoid arthritis. Synonyms: 4-isobutylphenylethyl; 1-(4-isobutylphenyl)ethyl; isobutylethylbenzene; p-isobutyl ethylbenzene. Grade: > 95%. CAS No. 100319-40-2. Molecular formula: C12H18. Mole weight: 162.28. |  |
| 1-Ethyl 4-Methyl 3-Methoxy-2-oxosuccinate | 1-Ethyl 4-Methyl 3-Methoxy-2-oxosuccinate is derived from Methyl Methoxyacetate (M321210), which is a reagent used in the synthesis of diphenylamine-terepthalaldehyde resins which maybe be used as a catalyst for tetra hydropyranylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 412018-73-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H12O6, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-methylpyridinium Bromide | 1-Ethyl-4-methylpyridinium Bromide. Group: Battery materials. CAS No. 32353-49-4. Product ID: 1-ethyl-4-methylpyridin-1-ium; bromide. Molecular formula: 202.10. Mole weight: C8H12BrN. CC[N+]1=CC=C(C=C1)C.[Br-]. InChI=1S/C8H12N. BrH/c1-3-9-6-4-8(2)5-7-9; /h4-7H, 3H2, 1-2H3; 1H/q+1; /p-1. YZBRZOWPIBQUEJ-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethyl-4-phenylpiperazine | 1-Ethyl-4-phenylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-4-PHENYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 57498-25-6. Molecular formula: C12H18N2. Mole weight: 190.28. Product ID: ACM57498256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-4-piperidone | 1-Ethyl-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3612-18-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate | 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) butanedioic Acid 4-(1,1-Dimethylethyl) 1-Ethyl Ester; tert-Butyl 3-(ethoxycarbonyl)-3-(diethyl phosphono)propionate. Grades: Highly Purified. CAS No. 77924-28-8. Pack Sizes: 1g. Molecular Formula: C14H27O7P, Molecular Weight: 338.33. US Biological Life Sciences. | Worldwide |
| 1-?Ethyl-?4-?vinylbenzene (>80%) | 1-?Ethyl-?4-?vinylbenzene is a pollutant that comes from pyrolysis and combustion of waste lubricant oil from diesel cars. Group: Biochemicals. Grades: Highly Purified. CAS No. 3454-7-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-hydroxy-2-pyrrolidinone | 1-Ethyl-5-hydroxy-2-pyrrolidinone is an important organic solvent used in varnishing. Industrial solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 72954-65-5. Pack Sizes: 50mg, 500mg. Molecular Formula: C6H11NO2. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-hydroxy-2-pyrrolidinone-d5 | Isotope labelled 1-Ethyl-5-hydroxy-2-pyrrolidinone (E919175), an important organic solvent used in varnishing. Industrial solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370698-99-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H6D5NO2. US Biological Life Sciences. | Worldwide |
| 1-?Ethyl-?5-?(hydroxymethyl)?-2-?pyrrolidinone | 1-?Ethyl-?5-?(hydroxymethyl)?-2-?pyrrolidinone is an intermediate in synthesizing 5-Oxo Amisulpride (O847100), an impurity of the dopamine receptor antagonist Amisulpride (A633250). Group: Biochemicals. Grades: Highly Purified. CAS No. 1823506-95-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H13NO2. US Biological Life Sciences. | Worldwide |
| 1-?Ethyl-?5-?(hydroxymethyl)?-2-?pyrrolidinone Tosylate | 1-?Ethyl-?5-?(hydroxymethyl)?-2-?pyrrolidinone Tosylate is an intermediate in synthesizing 5-Oxo Amisulpride (O847100), an impurity of the dopamine receptor antagonist Amisulpride (A633250). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H19NO4S. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-iodo-2-methyl-4-nitro-1H-imidazole | 1-Ethyl-5-iodo-2-methyl-4-nitro-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-5-IODO-2-METHYL-4-NITRO-1H-IMIDAZOLE;1-ETHYL-5-IODO-2-METHYL-4-NITROIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 35681-66-4. Molecular formula: C6H8IN3O2. Mole weight: 281.05. Purity: 0.96. IUPACName: 1-ethyl-5-iodo-2-methyl-4-nitroimidazole. Canonical SMILES: CCN1C(=NC(=C1I)[N+](=O)[O-])C. Density: 2.04g/cm³. Product ID: ACM35681664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-5-methyl-1H-pyrazole-3-carboxylic acid | 1-Ethyl-5-methyl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50920-46-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-methyl-1H-pyrazole-3-carboxylic acid 99+% (HPLC) | 1-Ethyl-5-methyl-1H-pyrazole-3-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-methyl-1H-pyrazole-4-carbaldehyde | 1-Ethyl-5-methyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 933778-29-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-methyl-1H-pyrazole-4-carbonitrile | 1-Ethyl-5-methyl-1H-pyrazole-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-5-methyl-1H-pyrazole-4-carbonitrile, 1005558-05-3, 1-ethyl-5-methylpyrazole-4-carbonitrile, AC1NI17Z, CTK3J9065, MolPort-000-891-016, SBB032257, STK305554, ZINC02526622, AKOS000309841, AG-D-05916, MCULE-4205800936, AK121469, AB1008930, ST45074556. Product Category: Heterocyclic Organic Compound. CAS No. 1005558-05-3. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-5-methylpyrazole-4-carbonitrile. Canonical SMILES: CCN1C(=C(C=N1)C#N)C. Product ID: ACM1005558053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-5-methyl-1H-pyrrole-2-carbaldehyde | 1-Ethyl-5-methyl-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 39741-43-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-methyl-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-Ethyl-5-methyl-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 39741-43-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-methyl-3- (trifluoromethyl) pyrazole | 1-Ethyl-5-methyl-3- (trifluoromethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 128694-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9F3N2, Molecular Weight: 178.16. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-methylpiperazin-2-one | 1-Ethyl-5-methylpiperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-5-METHYLPIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 1000577-11-6. Molecular formula: C7H14N2O. Product ID: ACM1000577116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?Ethyl-?5-?oxo-?proline Butyl Ester | 1-?Ethyl-?5-?oxo-?proline Butyl Ester is an intermediate in synthesizing 5-Oxo Amisulpride (O847100), an impurity of the dopamine receptor antagonist Amisulpride (A633250). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H19NO3. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole | 1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381944-71-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10F2N2, Molecular Weight: 196.2. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-6,7-difluorobenzimidazole | 1-Ethyl-6,7-difluorobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314987-78-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F2N2, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetra-hydroisoquinoline hydrochloride | 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetra-hydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 878790-03-5, CTK8E3242, 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetraydroisoquinoline hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 878790-03-5. Molecular formula: C13H20ClNO2. Mole weight: 257.76. Purity: 0.96. IUPACName: 1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Product ID: ACM878790035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-6-aminouracil | 1-Ethyl-6-aminouracil. Group: Biochemicals. Alternative Names: 6-Amino-1-ethyl-1,3-dihydropyrimidine-2,4-dione; 6-Amino-1-ethylpyrimidine-2,4-(1H,3H)-dione; 6-Amino-1-ethyluracil. Grades: Highly Purified. CAS No. 41862-09-3. Pack Sizes: 1g. Molecular Formula: C6H9N3O2, Molecular Weight: 155.15. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-6-fluoro-4-oxo-7-(4-(3-phenylpropanoyl)piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid | A SMURF1 inhibitor. CAS No. 924198-81-2. Molecular formula: C25H26FN3O4. Mole weight: 451.49. | |
| 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid | 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RB-1589;PERFLOXACINE;PEFLOXACINE MESYLATE DIHYDRATE;PEFLOXACINE METHANSULFONATE DIHYDRATE;PEFLOXACIN MESYLATE DIHYDRATE;PEFLOXACIN METHANESULFONATE;PEFLOXACIN METHANE SULFONATE DIHYDRATE;EU-5306. Product Category: Heterocyclic Organic Compound. CAS No. 149676-40-4. Molecular formula: C18H28FN3O8S. Mole weight: 465.49. Product ID: ACM149676404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-6-fluorobenzoimidazole | 1-Ethyl-6-fluorobenzoimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-87-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9FN2, Molecular Weight: 164.18. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-6-methyl-2(1H)-quinolinethione | 1-Ethyl-6-methyl-2(1H)-quinolinethione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N42JI, CTK4H1067, MolPort-007-564-428, 1-ethyl-6-methylquinoline-2-thione, AKOS001647617, AG-F-13877, CCG-111038, MCULE-5535145123, EU-0010624, 1-ETHYL-6-METHYL-2(1H)-QUINOLINETHIONE, 33682-78-9. Product Category: Heterocyclic Organic Compound. CAS No. 33682-78-9. Molecular formula: C12H13NS. Mole weight: 203.303320 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-6-methylquinoline-2-thione. Canonical SMILES: CCN1C2=C(C=CC1=S)C=C(C=C2)C. Product ID: ACM33682789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-8-methylcarbazole | 1-Ethyl-8-methylcarbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyladamantane | 1-Ethyladamantane is a conversion product of perhydroacenaphthene. Group: Biochemicals. Grades: Highly Purified. CAS No. 770-69-4. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H20. US Biological Life Sciences. | Worldwide |
| 1-?(Ethylamino)?-?2-?methylpropan-?2-?ol | 1-?(Ethylamino)?-?2-?methylpropan-?2-?ol is a general reagent used in the synthesis of broad-spectrum antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 73825-96-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 1- (Ethylamino) cyclopentanemethanol | 1- (Ethylamino) cyclopentanemethanol is a potent and selective inhibitor of dipeptidyl peptidase IV, a critical enzyme of potential value in the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 852108-25-9. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 1-[(Ethylamino)methyl]-cyclopentanemethanol | 1-[(Ethylamino)methyl]-cyclopentanemethanol is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1549855-30-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 1-Ethylbutylzinc bromide | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. Product ID: zinc; hexane; bromide. Molecular formula: 230.46. Mole weight: C6H13BrZn. CCC[CH-]CC.[Zn+]Br. HVUMKSNAFMSJEG-UHFFFAOYSA-M. 96%. | |
| 1-Ethyl-Candesartan Cilexetil | 1-Ethyl-Candesartan Cilexetil is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Synonyms: 2-Ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity E; (RS)-1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl-2-ethoxy-1-[[2'- (1-ethyl-1. Grade: 98%. CAS No. 914613-35-7. Molecular formula: C35H38N6O6. Mole weight: 638.73. | |
| 1-Ethylchrysene | 1-Ethylchrysene is a polycyclic aromatic hydrocarbon (PAH), widespread genotoxic environmental pollutant. 1-Ethylchrysene is used to demonstrate that photoirradiation of PAHs leads to cytotoxicity, DNA damage, and induction of lipid peroxidn. Group: Biochemicals. Alternative Names: D-Homo-18,19-dinorpregnanonaene. Grades: Highly Purified. CAS No. 6705-11-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ) | 1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 274248-09-8. Product ID: (1-ethylcyclohexyl) 2-methylprop-2-enoate. Molecular formula: 196.29g/mol. Mole weight: C12H20O2. CCC1(CCCCC1)OC(=O)C(=C)C. InChI=1S/C12H20O2/c1-4-12 (8-6-5-7-9-12)14-11 (13)10 (2)3/h2, 4-9H2, 1, 3H3. ABUIKOPEGIZINI-UHFFFAOYSA-N. | |
| 1-Ethylcyclopentanol | 1-Ethylcyclopentanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 1462-96-0. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.98. Product ID: ACM1462960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethylcyclopentene | Liquid, d20 0.80, 99%. CAS No. 2146-38-5. Pack Sizes: 5g, 25g. Product ID: FR-2599. B.P. 106. Mole weight: 96.17. | Frinton Laboratories |
| 1-Ethylcyclopentyl Acrylate (stabilized with MEHQ) | 1-Ethylcyclopentyl Acrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 326925-69-3. Product ID: (1-ethylcyclopentyl) prop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CCC1(CCCC1)OC(=O)C=C. InChI=1S/C10H16O2/c1-3-9 (11)12-10 (4-2)7-5-6-8-10/h3H, 1, 4-8H2, 2H3. FDOANYJWOYTZAP-UHFFFAOYSA-N. | |
| 1-Ethylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ | 1-Ethylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 266308-58-1. Product ID: (1-ethylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 182.26g/mol. Mole weight: C11H18O2. CCC1(CCCC1)OC(=O)C(=C)C. InChI=1S/C11H18O2/c1-4-11 (7-5-6-8-11)13-10 (12)9 (2)3/h2, 4-8H2, 1, 3H3. FMEBJQQRPGHVOR-UHFFFAOYSA-N. | |
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