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| Product | Description | |
|---|---|---|
| 2-Ethylhexyl salicylate | 2-Ethylhexyl salicylate(EHS) is an organic ultraviolet(UV) absorber that can be used as a photostable ingredient in cosmetic formulations. It shows an absorption spectra in the range of 280-320 nm in the UV region. Uses: Ehs is a salicylic ester which can be used as an uv filter in sunscreen based creams. Additional or Alternative Names: Octyl salicylate, Octisalate. Product Category: Polymer/Macromolecule. CAS No. 118-60-5. Molecular formula: (HO)C6H4CO2CH2CH(C2H5)(CH2)3CH3. Mole weight: 250.33. Canonical SMILES: CCCCC(CC)COC(=O)c1ccccc1O. Density: 1.014 g/mL at 25 °C (lit.). ECNumber: 204-263-4. Product ID: ACM118605-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Ethylhexyl Salicylate | 2-Ethylhexyl Salicylate is a skin penetration enhancer by increasing drug diffusivity in the skin that has been used in sunscreen products. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-60-5. Pack Sizes: 50g, 100g. Molecular Formula: C15H22O3. US Biological Life Sciences. |  Worldwide |
| 2-Ethylhexyl Salicylate | Liquid, d25 1.017, 98%. Synonyms: Octisalate. CAS No. 118-60-5. Pack Sizes: 5g, 50g. Product ID: FR-2110. B.P. 189-190/ 21 mm. Mole weight: 250.34. |  Frinton Laboratories |
| 2-Ethylhexyl Salicylate-d4 | 2-Ethylhexyl Salicylate-d4 is an isotopic analog of 2-Ethylhexyl Salicylate (E918775), a skin penetration enhancer that increases drug diffusivity in the skin that has been used in sunscreen products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H18D4O3. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl Salicylate USP | 2-Ethylhexyl Salicylate USP. CAS No. 118-60-5. Molecular formula: C15H22O3. |  |
| 2-Ethylhexyl stearate | 2-Ethylhexyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylhexyloctadecanoate. Appearance: Liquid. CAS No. 22047-49-0. Molecular formula: C26H52O2. Mole weight: 396.69. Purity: 0.98. Product ID: ACM22047490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl Tetrabromophthalate | A metabolic product of Bis(2-ethylhexyl) 2,3,4,5-tetrabromophthalate (P997650) flame retardant in human and rat tissues. Group: Biochemicals. Alternative Names: 2-Ethylhexyl Hydrogen Tetrabromophthalate; Mono(2-ethylhexyl) Tetrabromophthalate; 3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic Acid 1-(2-Ethylhexyl) Ester. Grades: Highly Purified. CAS No. 61776-60-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl Tetrabromophthalate-d17 | 2-Ethylhexyl Tetrabromophthalate-d17 is the isotope labelled metabolic product of Bis(2-ethylhexyl) 2,3,4,5-tetrabromophthalate (P997650) flame retardant in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16HD17Br4O4. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl trans-4-methoxycinnamate | 2-Ethylhexyl trans-4-methoxycinnamate is a cinnamate ester which can be synthesized by using 4-methoxybenzaldehyde. It is majorly used as a UV filter/light absorber in the personal care products such as sunscreens. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: 2-Ethylhexyl trans -4-methoxycinnamate. CAS No. 83834-59-7. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.40. Mole weight: CH3OC6H4CH=CHCO2CH2CH(C2H5)(CH2)3CH3. CCCCC(CC)COC(=O)\C=C\c1ccc(OC)cc1. 1S/C18H26O3/c1-4-6-7-15 (5-2)14-21-18 (19)13-10-16-8-11-17 (20-3)12-9-16/h8-13, 15H, 4-7, 14H2, 1-3H3/b13-10+. YBGZDTIWKVFICR-JLHYYAGUSA-N. |  |
| 2-Ethylhexyl trans-4-methoxycinnamate, 98% | 2-ethylhexyl p-methoxycinnamate is a colorless to pale yellow viscous liquid. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 83834-59-7. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.4g/mol. Mole weight: C18H26O3. CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC. InChI=1S/C18H26O3/c1-4-6-7-15 (5-2)14-21-18 (19)13-10-16-8-11-17 (20-3)12-9-16/h8-13, 15H, 4-7, 14H2, 1-3H3/b13-10+. YBGZDTIWKVFICR-JLHYYAGUSA-N. | |
| 2-Ethylhexyl vinyl ether | 2-Ethylhexyl vinyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-[(Ethenyloxy)methyl]heptane, Vinyl 2-ethylhexyl ether. CAS No. 103-44-6. Product ID: 3-(ethenoxymethyl)heptane. Molecular formula: 156.27. Mole weight: CH3(CH2)3CH(C2H5)CH2OCH=CH2. CCCCC(CC)COC=C. 1S/C10H20O/c1-4-7-8-10 (5-2)9-11-6-3/h6, 10H, 3-5, 7-9H2, 1-2H3. DSSAWHFZNWVJEC-UHFFFAOYSA-N. | |
| 2-Ethylhexylzinc bromide | 2-Ethylhexylzinc bromide. Group: Salt. CAS No. 312693-03-1. Product ID: bromozinc(1+); 3-methanidylheptane. Molecular formula: 258.5g/mol. Mole weight: C8H17BrZn. CCCCC([CH2-])CC.[Zn+]Br. InChI=1S/C8H17. BrH. Zn/c1-4-6-7-8(3)5-2; ; /h8H, 3-7H2, 1-2H3; 1H; /q-1; ; +2/p-1. SMAJHFPNMGKTEF-UHFFFAOYSA-M. | |
| 2-Ethylhexylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 2-Ethylidene-1,5-dimethyl-3,3-*diphenylpyrrolidin | 2-Ethylidene-1,5-dimethyl-3,3-*diphenylpyrrolidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine;2-ETHYLIDENE-1,5-DIMETHYL-3,3-DIPHENYLPYRROLIDINE PERCHLORATE SALT;2-ethylidene-1,5-dimethyl-3,3-*diphenylpyrrolidin;2-ethylidene-dimethyl-3,3-diphenylpyrrolidine perchlorate;C16659;2-Ethylidene-1,5-dimet. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 30223-73-5. Molecular formula: C20H23N.HClO4. Mole weight: 377.86. Product ID: ACM30223735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylimidazole | 1kg Pack Size. Group: Building Blocks, Imidazoles, Organics. Formula: C5H8N2. CAS No. 1072-62-4. Prepack ID 23213483-1kg. Molecular Weight 96.1. See USA prepack pricing. |  |
| 2-Ethylimidazole | 2-Ethylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072-62-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H8N2. US Biological Life Sciences. | Worldwide |
| 2-Ethylimidazole 99+% (GC) | 2-Ethylimidazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Ethylindole | 2-Ethylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3484-18-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Ethylindole ≥97% | 2-Ethylindole ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Ethylisonicotinonitri le | 2-Ethylisonicotinonitri le was used in preparation of nitriles and isonitriles from primary amides and aldoximes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1531-18-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H8N2, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 2-ethylmalate synthase | Also acts on (R)-2-(n-propyl)-malate. Formerly wrongly included with EC 2.3.3.7 3-ethylmalate synthase. Group: Enzymes. Synonyms: (R)-2-ethylmalate 2-oxobutanoyl-lyase (CoA-acetylating); 2-ethylmalate-3-hydroxybutanedioate synthase; propylmalate synthase; propylmalic synthase. Enzyme Commission Number: EC 2.3.3.6. CAS No. 9024-1-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2322; 2-ethylmalate synthase; EC 2.3.3.6; 9024-01-5; (R)-2-ethylmalate 2-oxobutanoyl-lyase (CoA-acetylating); 2-ethylmalate-3-hydroxybutanedioate synthase; propylmalate synthase; propylmalic synthase. Cat No: EXWM-2322. |  |
| 2-[Ethyl(methyl)amino]-1-propanol | 2-[Ethyl(methyl)amino]-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1060817-16-4. Molecular formula: C6H15NO. Mole weight: 117.19. Product ID: ACM1060817164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl milrinone | 2-Ethyl milrinone. Group: Biochemicals. Alternative Names: 2-Ethyl-1,6-dihydro-6-oxo-[3,4'-bipyridine]-5-carbonitrile. Grades: Highly Purified. CAS No. 78504-63-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| 2-Ethylmorpholine | 2-Ethylmorpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 52769-10-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| 2-Ethylmorpholine, HCl | 2-Ethylmorpholine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221722-35-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14ClNO, Molecular Weight: 151.63. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-m-xylene | 2-Ethyl-m-xylene. Group: Biochemicals. Alternative Names: 1,3-Dimethyl-2-ethylbenzene; 1-Ethyl-2,6-dimethylbenzene; 2,6-Dimethyl-1-ethylbenzene; 2-Ethyl-1,3-dimethylbenzene. Grades: Highly Purified. CAS No. 2870-4-4. Pack Sizes: 100mg. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-m-xylene-d5 | 2-Ethyl-m-xylene-d5, is the labeled analogue of 2-Ethyl-m-xylene (E932360), one of the components thermocontact pyrolysis tars. It has been also found to be one of the volatile organic emissions from Motor Vehicles, that might have impact on ozone production. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H9D5. US Biological Life Sciences. | Worldwide |
| 2-?Ethyl-?N-?(2-?methoxy-?1-?methylethyl)?-?6-?methyl-benzenamine | 2-?Ethyl-?N-?(2-?methoxy-?1-?methylethyl)?-?6-?methyl-benzenamine is an intermediate in synthesizing Metolachlor (M338700), an acyanilide herbicide similar to selective pre-emergence herbicides (1). It is a contaminant in the groundwater and potential pollutant (2). This compound is a contaminant of emerging concern (CECs). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1mg. Molecular Formula: C13H21NO. US Biological Life Sciences. | Worldwide |
| 2-?Ethyl-?N-?(2-?methoxy-?1-?methylethyl)?-?6-?methyl-benzenamine-d6 | 2-?Ethyl-?N-?(2-?methoxy-?1-?methylethyl)?-?6-?methyl-benzenamine is an intermediate in synthesizing Metolachlor-d6 (M338702), an Isotope labelled Metolachlor (M338702), which is an acyanilide herbicide similar to selective pre-emergence herbicides (1). It is a contaminant in the groundwater and potential pollutant (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H15D6NO. US Biological Life Sciences. | Worldwide |
| 2-(Ethylnitroamino)ethyl nitrate | 2-(Ethylnitroamino)ethyl nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 6515, N-Ethyl-2-nitratoethylnitramine, 2-(Ethylnitroamino)ethyl nitrate, N-Ethyl-2-nitratoethyl nitramine, EINECS 285-332-6, N-Ethyl 2-nitrato ethyl nitramine, 2-(Ethylnitroamino)ethanol nitrate (ester), BRN 1787845, CID150089, Ethanol, 2-(ethylnitroamino)-, nitrate, LS-66776, Ethanol, 2-(ethylnitroamino)-, nitrate (ester), 4-04-00-03414 (Beilstein Handbook Reference), 85068-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 85068-73-1. Molecular formula: C4H9N3O5. Mole weight: 179.131360 [g/mol]. Purity: 0.96. IUPACName: 2-[ethyl(nitro)amino]ethyl nitrate. Canonical SMILES: CCN(CCO[N+](=O)[O-])[N+](=O)[O-]. Density: 1.339g/cm³. ECNumber: 285-332-6. Product ID: ACM85068731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylnonanoic acid | 2-Ethylnonanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYLNONANOIC ACID;2-ethylnonan-1-oic acid;Einecs 238-168-4;Nonanoic acid, 2-ethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 14276-84-7. Molecular formula: C11H22O2. Mole weight: 186.29. Product ID: ACM14276847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-oxetanone | 2-Ethyl-oxetanone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 2-Ethylpentanoic acid | 2-Ethylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-2-propylaceticacid;2-ethylvalericacid;3-Hexanecarboxylicacid;Pentanoicacid,2-ethyl-;Pentanoicacid,2-ethyl-,(±)-;Valericacid,2-ethyl-;α-Ethylvalericacid;2-ETHYLPENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 20225-24-5. Molecular formula: C7H14O2. Mole weight: 130.18. Product ID: ACM20225245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylpentanoic Acid Ethyl Ester | 2-Ethylpentanoic Acid Ethyl Ester is used in biological studies as a perfume compound in stable oily gels. Group: Biochemicals. Grades: Highly Purified. CAS No. 43164-26-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H18O2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| 2-Ethylpentanoic Acid Ethyl Ester-d5 | 2-Ethylpentanoic Acid Ethyl Ester is used in biological studies as a perfume compound in stable oily gels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H13D5O2, Molecular Weight: 163.27. US Biological Life Sciences. | Worldwide |
| 2-Ethylpentanoic Acid Methyl Ester | 2-Ethylpentanoic Acid Methyl Ester is an methyl ester analog of 2-Ethylpentanoic Acid(E818000). 2-Ethylpentanoic Acid is a known metabolite and analog of valproic acid (V094750). Experimental results have shown potential acute anticonvulsant and toxic effects exhibited by 2-Ethylpentanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 816-16-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H16O2, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| 2-Ethylpentanoic Acid Methyl Ester-d3 | 2-Ethylpentanoic Acid Methyl Ester-d3 is an isotope analog of 2-Ethylpentanoic Acid Methyl Ester. 2-Ethylpentanoic Acid Methyl Ester is an methyl ester analog of 2-Ethylpentanoic Acid(E818000). 2-Ethylpentanoic Acid is a known metabolite and analog of valproic acid (V094750). Experimental results have shown potential acute anticonvulsant and toxic effects exhibited by 2-Ethylpentanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H13D3O2, Molecular Weight: 147.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Ethylphenol | 2-Ethylphenol. Group: Biochemicals. Alternative Names: o-Ethylphenol. Grades: Highly Purified. CAS No. 90-00-6. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Ethylphenol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Phenols. Formula: C2H5C6H4OH. CAS No. 90-00-6. Prepack ID 54445239-100g. Molecular Weight 122.16. See USA prepack pricing. | |
| 2-Ethylphenol 99+% | 2-Ethylphenol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 90-00-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Ethylphenothiazine | 2-Ethylphenothiazine is an intermediate in the synthesis of Etymemazine (E938500), derivative of phenothiazine, an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 61852-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H13NS. US Biological Life Sciences. | Worldwide |
| 2-Ethylphenylboronic acid | 2-Ethylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90002-36-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11BO2, Molecular Weight: 149.979999999999. US Biological Life Sciences. | Worldwide |
| 2-Ethylphenylboronic acid | 2-Ethylphenylboronic acid. Group: Salt. Alternative Names: 2-ETHYLPHENYLBORONIC ACID; 2-ETHYLBENZENEBORONIC ACID; AKOS BRN-0241; O-ETHYLPHENYLBORONIC ACID; 2-Ethylbenzeneboronic acid, 98+%; 2-Ethylphenylboronic Acid (contains varying amounts of Anhydride); boronic acid, (2-ethylphenyl)-; 2-ETHYLPHENYLBORONIC. CAS No. 90002-36-1. Product ID: (2-ethylphenyl)boronic acid. Molecular formula: 149.98g/mol. Mole weight: C8H11BO2. B(C1=CC=CC=C1CC)(O)O. InChI=1S/C8H11BO2/c1-2-7-5-3-4-6-8 (7)9 (10)11/h3-6, 10-11H, 2H2, 1H3. QSSPYZOSTJDTTL-UHFFFAOYSA-N. | |
| 2-Ethylphenylhydrazine, HCl | 2-Ethylphenylhydrazine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 19398-06-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13ClN2, Molecular Weight: 172.66. US Biological Life Sciences. | Worldwide |
| 2-ETHYLPHENYLZINC IODIDE | 2-ETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 282727-19-9. Product ID: ethylbenzene; iodozinc(1+). Molecular formula: 297.4g/mol. Mole weight: C8H9IZn. CCC1=CC=CC=[C-]1.[Zn+]I. InChI=1S/C8H9. HI. Zn/c1-2-8-6-4-3-5-7-8; ; /h3-6H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. IJQUZPGLKNSUDI-UHFFFAOYSA-M. | |
| 2-Ethylpyrazine | 2-Ethylpyrazine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 13925-00-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W040948. |  |
| 2-Ethyl pyrazine | 2-Ethyl pyrazine. Grades: food grade. CAS No. 13925-00-3. Product ID: 2-08583. Molecular formula: C6H8N2. Mole weight: 108.14. Purity: 0.98. |  |
| 2-Ethylpyridine | 2-Ethylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-71-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H9N. US Biological Life Sciences. | Worldwide |
| 2-Ethylpyridine-3-boronicacid | 2-Ethylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-02-1. Product ID: ACM1310384021. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Ethylpyridin-3-yl)boronic acid. | |
| 2-Ethylpyridine-4-boronicacid | 2-Ethylpyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1189545-99-0. Product ID: ACM1189545990. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Ethylpyridin-4-yl)boronic acid. | |
| 2-Ethylpyridine-4-boronic acid pinacol ester | 2-Ethylpyridine-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 741709-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20BNO2, Molecular Weight: 233.11. US Biological Life Sciences. | Worldwide |
| 2-Ethylpyrimidine-5-carbaldehyde | 2-Ethylpyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 205518-89-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H8N2O. US Biological Life Sciences. | Worldwide |
| 2-Ethylpyrimidine-5-carboxylic acid | 2-Ethylpyrimidine-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 72790-16-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 2-Ethylpyrrole | analytical standard. Group: Flavor and fragrance standards. | |
| 2-Ethylpyrrolidine Hydrochloride | 2-Ethylpyrrolidine Hydrochloride is used as a reagent in the synthesis of C-4 position substituted macrolide derivatives as antibacterial agents against erythromcyn-resistant bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 669073-77-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H14ClN, Molecular Weight: 135.639999999999. US Biological Life Sciences. | Worldwide |
| 2'-Ethyl Simvastatin | 2'-Ethyl Simvastatin is an impurity of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 79902-42-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H34O5, Molecular Weight: 390.51. US Biological Life Sciences. | Worldwide |
| 2'-Ethyl Simvastatin-d6 | Isotope labelled 2'-Ethyl Simvastatin is an impurity of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H28D6O5, Molecular Weight: 396.55. US Biological Life Sciences. | Worldwide |
| 2-(Ethylsulfanyl)aniline | 2- (Ethylsulfanyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 13920-91-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NS, Molecular Weight: 153.25. US Biological Life Sciences. | Worldwide |
| 2-Ethylsulfinylphenyl Boronic Acid | 2-Ethylsulfinylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072952-11-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11BO3S, Molecular Weight: 198.05. US Biological Life Sciences. | Worldwide |
| 2-(ethylsulfonyl)-5-(trifluoromethyl)benzenamine | 2-(ethylsulfonyl)-5-(trifluoromethyl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC3543, MolPort-004-327-979, CID220598, ZINC01666835, 2-(Ethylsulfonyl)-5-trifluoromethylaniline, Benzenamine, 2-(ethylsulfonyl)-5-(trifluoromethyl)-, m-Toluidine, 6-(ethylsulfonyl)-.alpha.. alpha.. alpha.-trifluoro-, 382-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 382-85-4. Molecular formula: C9H10F3NO2S. Mole weight: 253.2414096. Purity: 0.96. IUPACName: 2-ethylsulfonyl-5-(trifluoromethyl)aniline. Canonical SMILES: CCS(=O)(=O)C1=C(C=C(C=C1)C(F)(F)F)N. Density: 1.379g/cm³. Product ID: ACM382854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Ethylsulfonyl) ethanamine | 2- (Ethylsulfonyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 173336-82-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2- (Ethylsulfonyl) ethanamine 98+% (NMR) | 2- (Ethylsulfonyl) ethanamine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Ethylsulfonylimidazo [1, 2-a]pyridine-3-sulfonamide | 2-Ethylsulfonylimidazo [1, 2-a]pyridine-3-sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 141776-47-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H11N3O4S2. US Biological Life Sciences. | Worldwide |
| 2-ethylsulfonylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-Ethylsulfonylphenyl Boronic Acid | 2-Ethylsulfonylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1042443-60-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11BO4S, Molecular Weight: 214.05. US Biological Life Sciences. | Worldwide |
| 2-(Ethylsulfonyl)propanoic acid | 2-(Ethylsulfonyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028340, 2-(ethylsulfonyl)propanoic acid, MolPort-004-338-125, ALBB-004313, STK503097, 809279-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 809279-05-8. Molecular formula: C5H10O4S. Mole weight: 166.2. Purity: 0.96. IUPACName: 2-ethylsulfonylpropanoic acid. Canonical SMILES: CCS(=O)(=O)C(C)C(=O)O. Density: 1.307g/cm³. Product ID: ACM809279058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyltetrahydro-4,6-dimethyl-2H-pyran | 2-Ethyltetrahydro-4,6-dimethyl-2H-pyran is a heterocyclic substituted 2H-pyran based building block. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005149-62-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H18O, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| 2-Ethylthiazole | 2-Ethylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hydroxy-1-oxido-6-oxo-5H-benzimidazol-2-yl)carbamic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15679-09-1. Molecular formula: C5H7NS. Mole weight: 113.18. Purity: 95%+. IUPACName: 2-Ethyl-1,3-thiazole. Canonical SMILES: CCC1=NC=CS1. Product ID: ACM15679091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylthio-1,3,4-thiadiazole-5-thiol | 2-Ethylthio-1,3,4-thiadiazole-5-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPECS AO-780/25081010;2-ETHYLTHIO-5-MERCAPTO-1,3,4-THIADIAZOLE;2-ETHYLTHIO-1,3,4-THIADIAZOLE-5-THIOL;2-ETHYLTHIO-(1,3,4)-THIAZOLE-5-THIOL;5-ETHYLTHIO-1,3,4-THIADIAZOLE-2-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 37147-15-2. Molecular formula: C4H6N2S3. Mole weight: 178.3. Density: 1.55g/cm³. Product ID: ACM37147152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethylthio)-1H-benzimidazole | 2-(Ethylthio)-1H-benzimidazole is the active substance or the active ingredient in the synthesis of the drug Metaprot. Performs a transplacental function: daily administration of bemithyl (20 mg/kg) from 6 th to 16 th day of pregnancy in female rats led to the decrease in fetal death after the implantation and increased fetal body weight. Group: Biochemicals. Grades: Highly Purified. CAS No. 14610-11-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H10N2S. US Biological Life Sciences. | Worldwide |
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