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| Product | Description | |
|---|---|---|
| 4-Ethylguaiacol-d5 | 4-Ethylguaiacol-d5. Group: Biochemicals. Alternative Names: 4-Ethyl-2-methoxyphenol-d5; 2-Methoxy-4-ethylphenol-d5; 4-Hydroxy-3-methoxyethylbenzene-d5; 4-Hydroxy-3-methoxyphenylethane-d5; Guaiacyl Ethane-d5; NSC 82313-d5; p-Ethylguaiacol-d5. Grades: Highly Purified. CAS No. 1219803-12-9. Pack Sizes: 5mg. Molecular Formula: C9D5H7O2, Molecular Weight: 157.22. US Biological Life Sciences. |  Worldwide |
| 4-Ethylguaiacol-[d5] | 4-Ethylguaiacol-[d5] is the labelled analogue of 4-Ethylguaiacol, which is used as a smoke flavoring in the food industry and displays antioxidant activity due to its phenolic composition. It is also found in red grapes and red wine. Synonyms: 4-Ethylguaiacol D5; 4-Ethyl-2-methoxyphenol-d5; 2-Methoxy-4-ethylphenol-d5; 4-Hydroxy-3-methoxyethylbenzene-d5; 4-Hydroxy-3-methoxyphenylethane-d5; Guaiacyl Ethane-d5; NSC 82313-d5; p-Ethylguaiacol-d5. Grade: 98%; ≥98% atom D. CAS No. 1219803-12-9. Molecular formula: C9D5H7O2. Mole weight: 157.22. |  |
| 4-Ethylmethcathinone hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| 4-[Ethyl (Methyl) amino]benzaldehyde | 4-[Ethyl (Methyl) amino]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 64693-47-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[Ethyl (Methyl) amino]benzaldehyde ≥95% (NMR) | 4-[Ethyl (Methyl) amino]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 64693-47-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-ethyl-N-(4-(4-phenylquinolin-2-yl)phenyl)-4,5-dihydrothiazol-2-amine | 4-ethyl-N-(4-(4-phenylquinolin-2-yl)phenyl)-4,5-dihydrothiazol-2-amine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1008385-75-8. Molecular formula: C26H23N3S. Mole weight: 409.55. Catalog: APB1008385758. | |
| 4-[Ethyl(nitroso)amino]butanoic acid | An impurity of Mebeverine. Mebeverine is an antispasmodic medication used to relieve symptoms of irritable bowel syndrome (IBS) and other gastrointestinal disorders, such as abdominal pain, cramps, and spasms. Synonyms: N-Ethyl-N-(3-carboxypropyl)nitrosamine; N-nitroso ethyl butyric acid; N-Nitroso-N-(3-carboxypropyl)ethylamine; 4-(Ethylnitrosoamino)butanoic acid; N-Ethyl-N-(3-carboxypropyl)nitrosoamine; 4-(Ethylnitrosoamino)butyric acid; N-Nitroso-N-ethyl-4-aminobutyric acid. Grade: ≥95%. CAS No. 54897-63-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| 4-Ethyl-N,N-diphenyl-1-naphthalenecarboxamide | Used in the preparation of cannabinoids and their indole analogs with CB2 cannabinoid receptor selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 824430-38-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Ethyloctanoic acid | 4-Ethyloctanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16493-80-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenethyl alcohol | 4-Ethylphenethyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYLPHENETHYL ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 22545-13-7. Molecular formula: C10H14O. Mole weight: 150.22. Product ID: ACM22545137. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-ethylphenyl)ethan-1-ol. |  |
| 4-Ethylphenethylamine | 4-Ethylphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ethylphenyl)ethanamine. Product Category: Amines. Appearance: Clear colorless liquid. CAS No. 64353-29-3. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 2-(4-ethylphenyl)ethanamine. Canonical SMILES: CCC1=CC=C(C=C1)CCN. Density: 0.94. Product ID: ACM64353293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylphenethylamine. | |
| 4-Ethylphenol | 4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine. Uses: Scientific research. Group: Natural products. CAS No. 123-07-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W012836. |  |
| 4-Ethylphenol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics, Phenols. Formula: C8H10O. CAS No. 123-07-9. Prepack ID 89968125-100g. Molecular Weight 122.16. See USA prepack pricing. |  |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Liquid crystal (lc) building blocks. CAS No. 123-07-9. Pack Sizes: 1 kg. Product ID: 4-ethylphenol. Molecular formula: 122.17. Mole weight: C8H10O. CCC1=CC=C(C=C1)O. InChI=1S/C8H10O/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. HXDOZKJGKXYMEW-UHFFFAOYSA-N. 97%. |  |
| 4-Ethylphenol-[d10] | 4-Ethylphenol-[d10] is the labelled analogue of 4-Ethylphenol, which is used to synthesize 5-HT1A receptor agonists endowed with antinociceptive activity in vivo. Synonyms: 4-Ethylphenol D10; 4-(ethyl-d5)-Phen-2,3,5,6-d4-ol-d; p-Ethylphenol-d10; (4-Hydroxyphenyl)ethane-d10; (p-Hydroxyphenyl)ethane-d10; 1-Ethyl-4-hydroxybenzene-d10; NSC 62012-d10; p-Hydroxyethylbenzene-d10. Grade: 98%; 98% atom D. CAS No. 352431-18-6. Molecular formula: C8D10O. Mole weight: 132.23. | |
| 4-Ethylphenol-[d5] | 4-Ethylphenol-[d5] is the labelled analogue of 4-Ethylphenol, which is used to synthesize 5-HT1A receptor agonists endowed with antinociceptive activity in vivo. Synonyms: 4-Ethylphenol-2,3,5,6-d4,OD; p-Ethylphenol-2,3,5,6-d4,OD; (4-Hydroxyphenyl)ethane-2,3,5,6-d4,OD; (p-Hydroxyphenyl)ethane-2,3,5,6-d4,OD; 1-Ethyl-4-hydroxybenzene-2,3,5,6-d4,OD; NSC 62012-2,3,5,6-d4,OD; p-Hydroxyethylbenzene-2,3,5,6-d4,OD. Grade: 98%; 98% atom D. CAS No. 340256-40-8. Molecular formula: C8H5D5O. Mole weight: 127.19. | |
| 4-Ethylphenylboronic acid | 4-Ethylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0197; P-ETHYLPHENYLBORONIC ACID; AKOS BRN-0037; 4-ETHYLPHENYLBORONIC ACID; 4-ETHYLBENZENEBORONIC ACID; 4-Ethylpenylboronic acid; 4-Ethylbenzeneboronicacid,97%; 4-ETHYLCYCLOHEXANAMINE. CAS No. 63139-21-9. Product ID: (4-ethylphenyl)boronic acid. Molecular formula: 149.98g/mol. Mole weight: C8H11BO2. B(C1=CC=C(C=C1)CC)(O)O. InChI=1S/C8H11BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h3-6, 10-11H, 2H2, 1H3. RZCPLOMUUCFPQA-UHFFFAOYSA-N. 98%. | |
| 4-Ethylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Ethylphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Ethylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 63139-21-9. Product ID: (4-ethylphenyl)boronic acid. Molecular formula: 149.98. Mole weight: C8H11BO2. B(C1=CC=C(C=C1)CC)(O)O. InChI=1S/C8H11BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h3-6, 10-11H, 2H2, 1H3. RZCPLOMUUCFPQA-UHFFFAOYSA-N. | |
| 4-Ethylphenylboronic acid pinacol ester | 4-Ethylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1075719-87-7. Product ID: ACM1075719877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylphenylboronic acid pinacol ester | 4-Ethylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075719-87-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H21BO2. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenyl Glycidyl Ether | An epoxide with potential use as a pesticide due to its enzyme epoxide hydrase inhibitory effects. Group: Biochemicals. Alternative Names: [ (4-Ethylphenoxy) methyl]oxirane; 2,3-Epoxypropyl 4-Ethylphenyl Ether; 1,2-Epoxy-3-(p-ethylphenoxy)propane; p-Ethylphenyl Glycidyl Ether. Grades: Highly Purified. CAS No. 2930-2-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenylhydrazine Hydrochloride | 4-Ethylphenylhydrazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 53661-18-0. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenylhydrazine hydrochloride ≥95% (NMR) | 4-Ethylphenylhydrazine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenylmagnesium bromide | 4-Ethylphenylmagnesium bromide. Group: Salt. Alternative Names: 4-Ethylphenylmagnesium bromide solution, 22873-28-5, 561754_ALDRICH, AKOS015916384, I14-50601, 4-Ethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 22873-28-5. Product ID: magnesium; ethylbenzene; bromide. Molecular formula: 209.37. Mole weight: C8H9BrMg. CCC1=CC=[C-]C=C1.[Mg+2].[Br-]. QSGSHZBZGXYVOQ-UHFFFAOYSA-M. 96%. | |
| 4-Ethylphenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-ETHYLPHENYLZINC IODIDE | 4-ETHYLPHENYLZINC IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYLPHENYLZINC IODIDE;4-ETHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;4-ethylphenylzinc iodide solution. Product Category: Heterocyclic Organic Compound. CAS No. 312693-04-2. Molecular formula: C8H9IZn. Mole weight: 297.45. Density: 0.95. Product ID: ACM312693042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylphosphonic Acid | 4-Ethylphosphonic Acid is a compound which shows the motif for metallophosphatase inhibition. Also used in the inhibition of acid sphingomyelinase through the synthesis of bisphosphonates for application towards antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 6779-9-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H7O3P, Molecular Weight: 110.05. US Biological Life Sciences. | Worldwide |
| 4-Ethylphosphonic Acid-13C | 4-Ethylphosphonic Acid-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13CH7O3P, Molecular Weight: 111.04. US Biological Life Sciences. | Worldwide |
| 4-Ethylpiperidin-4-ol hydrochloride | 4-Ethylpiperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 550369-44-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Ethyl propiophenone | 4-Ethyl propiophenone. Group: Biochemicals. Alternative Names: 1-(4-Ethylphenyl)-1-propanone; 1-(4-Ethylphenyl)propanone; 4'-Ethylpropiophenone. Grades: Highly Purified. CAS No. 27465-51-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H14O. US Biological Life Sciences. | Worldwide |
| 4-Ethylpyridine 1-oxide | 4-Ethylpyridine 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethylpyridine N-Oxide; 4-Ethylpyridine Oxide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 14906-55-9. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: 0.96. IUPACName: 4-ethyl-1-oxidopyridin-1-ium. Canonical SMILES: CCC1=CC=[N+](C=C1)[O-]. ECNumber: 238-973-0. Product ID: ACM14906559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylpyridine 1-Oxide | 4-Ethylpyridine 1-Oxide. Group: Biochemicals. Alternative Names: 4-Ethylpyridine N-Oxide; 4-Ethylpyridine Oxide. Grades: Highly Purified. CAS No. 14906-55-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-pyridine-2-carboxylic Acid-d5, Hydrochloride | A useful starting material for labeled Clindamycin analyogues, such as Pirlimycin. Group: Biochemicals. Alternative Names: 4-Ethyl-2-pyridinecarboxylic Acid-d5 Hydrochloride; 4-Ethylpyridine-2-carboxylic Acid-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Ethylpyridine-2-carboxylic acid hydrochloride | 4-Ethylpyridine-2-carboxylic acid hydrochloride. Group: Biochemicals. Alternative Names: 4-Ethyl-2-pyridinecarboxylic acid hydrochloride; 4-Ethylpyridine-2-carboxylic acid hydrochloride. Grades: Highly Purified. CAS No. 79415-18-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H10ClNO2. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-pyridine-2-carboxylic Acid, Hydrochloride | A useful starting material for clindamycin analyogues, such as pirlimycin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Ethylpyridine-d5 1-Oxide | 4-Ethylpyridine-d5 1-Oxide. Group: Biochemicals. Alternative Names: 4-Ethylpyridine-d5 N-Oxide; 4-Ethylpyridine-d5 Oxide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Ethylresorcinol | 4-Ethylresorcinol, a derivative of resorcinol, can act as substrates of tyrosinase. 4-Ethylresorcinol possess hypopigmentary effects. 4-Ethylresorcinol attenuates mRNA and protein expression of tyrosinase-related protein (TRP)-2, and possessed antioxidative effect by inhibiting lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2896-60-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W015782. | |
| 4-Ethylresorcinol | 4-Ethylresorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2896-60-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-ethylsulfinylphenylboronic acid | 4-ethylsulfinylphenylboronic acid. Group: Salt. Product ID: (4-ethylsulfinylphenyl)boronic acid. Molecular formula: 198.05g/mol. Mole weight: C8H11BO3S. B(C1=CC=C(C=C1)S(=O)CC)(O)O. InChI=1S/C8H11BO3S/c1-2-13 (12)8-5-3-7 (4-6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. FBDFYDUHWXNXMJ-UHFFFAOYSA-N. | |
| 4-ethylsulfinylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-[(ETHYLSULFONYL)AMINO]BENZOIC ACID | 4-[(ETHYLSULFONYL)AMINO]BENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9012022;4-[(ETHYLSULFONYL)AMINO]BENZOIC ACID;4-ETHANESULFONAMIDOBENZOIC ACID;AKOS BBV-004566;OTAVA-BB 1056845;UKRORGSYN-BB BBV-004566. Product Category: Heterocyclic Organic Compound. CAS No. 116855-56-2. Molecular formula: C9H11NO4S. Mole weight: 229.25. Product ID: ACM116855562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Ethylsulfonyl)phenylboronic acid | 4-(Ethylsulfonyl)phenylboronic acid. Group: Salt. Product ID: (4-ethylsulfonylphenyl)boronic acid. Molecular formula: 214.05g/mol. Mole weight: C8H11BO4S. B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O. InChI=1S/C8H11BO4S/c1-2-14(12, 13)8-5-3-7(4-6-8)9(10)11/h3-6, 10-11H, 2H2, 1H3. CVBNDDGEVPNUNA-UHFFFAOYSA-N. | |
| 4-(Ethylsulfonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-Ethyltetrahydro-2(1H)-pyrimidinone | 4-Ethyltetrahydro-2(1H)-pyrimidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyltetrahydro-2(1H)-pyrimidinone. Product Category: Heterocyclic Organic Compound. CAS No. 185301-89-7. Molecular formula: C6H12N2O. Mole weight: 128.17228. Purity: 0.96. IUPACName: 4-ethyl-1,3-diazinan-2-one. Canonical SMILES: CCC1CCNC(=O)N1. Product ID: ACM185301897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Ethylthio)-1,3,5-triazin-2-amine | 4-(Ethylthio)-1,3,5-triazin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb9193334, ALBB-008402, STK399370, ZINC19093154, 4-(ethylthio)-1,3,5-triazin-2-amine, 4-(ethylsulfanyl)-1,3,5-triazin-2-amine, 1030520-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 1030520-58-1. Molecular formula: C5H8N4S. Mole weight: 156.21. Purity: 0.96. IUPACName: 4-ethylsulfanyl-1,3,5-triazin-2-amine. Canonical SMILES: CCSC1=NC=NC(=N1)N. Product ID: ACM1030520581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-thiobenzamide | 4-Ethyl-thiobenzamide. Group: Biochemicals. Alternative Names: 4-Ethyl Benzene carbothioamide. Grades: Highly Purified. CAS No. 57774-76-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-ETHYL-THIOBENZAMIDE | 4-ETHYL-THIOBENZAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ethylbenzenecarbothioamide, 4-ethylbenzothioamide, 4-ethyl-thiobenzamide, amino(4-ethylphenyl)methane-1-thione, SBB016505, 57774-76-2, 4-Ethylthiobenzamide;, AC1M7XCP, AC1Q2TF6, MLS000772248, Benzenecarbothioamide,4-ethyl-, CTK5A7412, MolPort-000-679-350, HMS1728A09, HMS2727D13, FC0682, ZINC13636428, AKOS000273578, 4-ETHYLBENZENE-1-CARBOTHIOAMIDE, AB23762. Product Category: Heterocyclic Organic Compound. CAS No. 57774-76-2. Molecular formula: C9H11NS. Mole weight: 165.26. Purity: 0.96. IUPACName: 4-ethylbenzenecarbothioamide. Canonical SMILES: CCC1=CC=C(C=C1)C(=S)N. Density: 1.11g/cm³. Product ID: ACM57774762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-thiobenzamide 99+% (HPLC) | 4-Ethyl-thiobenzamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Ethylthiophenol | 4-Ethylthiophenol. Group: Self assembly and contact printing materials. CAS No. 4946-13-8. Product ID: 4-ethylbenzenethiol. Molecular formula: 138.23g/mol. Mole weight: C8H10S. CCC1=CC=C(C=C1)S. InChI=1S/C8H10S/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. WWQQPHUHTAZWDH-UHFFFAOYSA-N. 98%. | |
| 4-(Ethylthio)phenylboronic acid | 4-(Ethylthio)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYLTHIOPHENYLBORONIC ACID;4-(ETHYLTHIO)BENZENEBORONIC ACID;RARECHEM AH PB 0100;4-ethylthiophentylboronic acid;[4-(ethylsulfanyl)phenyl]boronic acid;4-(Ethylsulphanyl)benzeneboronic acid, 4-(Ethylmercapto)benzeneboronic acid. Product Category: Boronic Acids. CAS No. 145349-76-4. Molecular formula: C8H11BO2S. Mole weight: 182.05. Purity: 0.98. Product ID: ACM145349764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyltoluene | 4-Ethyltoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-4-methylbenzene. Product Category: Arenes. CAS No. 622-96-8. Molecular formula: C9H12. Mole weight: 120.19. Purity: 0.96. IUPACName: 1-ethyl-4-methylbenzene. Canonical SMILES: CCC1=CC=C(C=C1)C. Density: 0.86. ECNumber: 210-761-2. Product ID: ACM622968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-1-fluoro-2-methylbenzene | 4-Ethynyl-1-fluoro-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethynyl-1-fluoro-2-methylbenzene, 351002-93-2, ACMC-20amis, 521205_ALDRICH, 4-Fluoro-3-methylphenylacetylene, 4-ethynyl-1-fluoro-2-methyl-Benzene, AKOS010651630, KB-38617, FT-0694710, A18678. Product Category: Alkynyl. CAS No. 351002-93-2. Molecular formula: C9H7F. Mole weight: 134.15. Purity: 0.96. IUPACName: 4-ethynyl-1-fluoro-2-methylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)C#C)F. Density: 1.007 g/mL at 25ºC(lit.). Product ID: ACM351002932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-2,6-difluoroaniline | Yellowish powder, light-sensitive, 99%. Synonyms: 4-Amino-3,5-difluorophenylacetylene. CAS No. 753501-37-0. Pack Sizes: 2g, 10g. Product ID: FR-2594. M.P. 71. Mole weight: 153.13. |  Frinton Laboratories |
| 4-ETHYNYL-2,6-DIFLUORO-PHENYLAMINE | 4-ETHYNYL-2,6-DIFLUORO-PHENYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-2,6-DIFLUORO-PHENYLAMINE;Benzenamine, 4-ethynyl-2,6-difluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 753501-37-0. Molecular formula: C8H5F2N. Mole weight: 153.1288064. Product ID: ACM753501370. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-ethynyl-2,6-difluoro-aniline. | |
| 4'-Ethynyl-2'-deoxyadenosine | 4'-Ethynyl-2'-deoxyadenosine (4'-E-dA), a nucleoside reverse transcriptase (RT) inhibitor, is an antiretroviral agent which is potent against drug-resistant HIV variants, with an EC50 of 98 nM in MT-4 cells for anti-HIV-1 activity. Synonyms: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-ethynyl-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 306305-07-7. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 4-ETHYNYL-2-FLUORO-1-METHYL-BENZENE | 4-ETHYNYL-2-FLUORO-1-METHYL-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-2-FLUORO-1-METHYL-BENZENE;Benzene, 4-ethynyl-2-fluoro-1-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145069-53-0. Molecular formula: C9H7F. Mole weight: 134.1502832. Purity: 0.96. IUPACName: 4-ethynyl-2-fluoro-1-methylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)C#C)F. Density: 1.04g/cm³. Product ID: ACM145069530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-3,5-dimethyl-isoxazole | 4-Ethynyl-3,5-dimethyl-isoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-3,5-DIMETHYL-ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 668970-91-0. Molecular formula: C7H7NO. Mole weight: 121.13658. Product ID: ACM668970910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-4'-pentyl-1,1'-biphenyl | 4-Ethynyl-4'-pentyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 80563-43-5. Product ID: 1-ethynyl-4-(4-pentylphenyl)benzene. Molecular formula: 248.4g/mol. Mole weight: C19H20. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S / C19H20 / c1-3-5-6-7-17-10-14-19 (15-11-17) 18-12-8-16 (4-2) 9-13-18 / h2, 8-15H, 3, 5-7H2, 1H3. SVHXPGWTCYKGGU-UHFFFAOYSA-N. | |
| 4-Ethynyl-4'-Propyl-1,1'-Biphenyl | 4-Ethynyl-4'-Propyl-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethynyl-4-(4-Propylphenyl)Benzene. CAS No. 360768-57-6. Product ID: 1-ethynyl-4-(4-propylphenyl)benzene. Molecular formula: 220.31. Mole weight: C17H16. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C17H16/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h2, 6-13H, 3, 5H2, 1H3. ZBSZCHDBZRCUES-UHFFFAOYSA-N. 95%+. | |
| 4-Ethynyl-α, α, α-trifluorotoluene | 4-Ethynyl-α, α, α-trifluorotoluene. Group: Liquid crystal (lc) building blocks. CAS No. 705-31-7. Product ID: 1-ethynyl-4-(trifluoromethyl)benzene. Molecular formula: 170.13g/mol. Mole weight: C9H5F3. C#CC1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H5F3/c1-2-7-3-5-8 (6-4-7)9 (10, 11)12/h1, 3-6H. XTKBMZQCDBHHKY-UHFFFAOYSA-N. | |
| 4-Ethynylaniline | 4-Ethynylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Aminophenylacetylene. CAS No. 14235-81-5. Product ID: 4-ethynylaniline. Molecular formula: 17.149999999999999. Mole weight: C8H7N=. C#CC1=CC=C(C=C1)N. InChI=1S/C8H7N/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H, 9H2. JXYITCJMBRETQX-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-Ethynylaniline | 4-Ethynylaniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 4-Ethynylaniline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14235-81-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W004660. | |
| 4-Ethynylaniline | 4-Ethynylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 14235-81-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethynylaniline 98+% (HPLC) | 4-Ethynylaniline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethynylanisole | 4-Ethynylanisole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 4-Ethynylanisole is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 768-60-5. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W004104. | |
| 4-Ethynylanisole | 4-Ethynylanisole. Group: Liquid crystal (lc) building blocks. Alternative Names: Benzene, 1-ethynyl-4-methoxy- (9CI). CAS No. 768-60-5. Product ID: 1-ethynyl-4-methoxybenzene. Molecular formula: 132.16. Mole weight: C9H8O. COC1=CC=C(C=C1)C#C. InChI=1S/C9H8O/c1-3-8-4-6-9 (10-2)7-5-8/h1, 4-7H, 2H3. KBIAVTUACPKPFJ-UHFFFAOYSA-N. 99%+. | |
| 4-Ethynylbenzaldehyde | 4-Ethynylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 63697-96-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H6O. US Biological Life Sciences. | Worldwide |
| 4-Ethynylbenzoic acid | 4-Ethynylbenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 4-Ethynylbenzoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 10602-00-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-W007533. | |
| 4-Ethynylbenzoic Acid | 4-Ethynylbenzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 10602-00-3. Product ID: 4-ethynylbenzoic acid. Molecular formula: 146.14. Mole weight: C9H6O2. C#CC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H6O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h1, 3-6H, (H, 10, 11). SJXHLZCPDZPBPW-UHFFFAOYSA-N. 98%. | |
| 4-Ethynyl-Benzoic Acid | 4-Ethynyl-Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-00-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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