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| Product | Description | |
|---|---|---|
| ethylbenzene hydroxylase | Involved in the anaerobic catabolism of ethylbenzene by denitrifying bacteria. Ethylbenzene is the preferred substrate; the enzyme from some strains oxidizes propylbenzene, 1-ethyl-4-fluorobenzene, 3-methylpent-2-ene and ethylidenecyclohexane. Toluene is not oxidized. p-Benzoquinone or ferrocenium can act as electron acceptor. Contains molybdopterin, [4Fe-4S] clusters and heme b. Group: Enzymes. Synonyms: ethylbenzene dehydrogenase; ethylbenzene:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.17.99.2. CAS No. 372947-56-3. 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-1102; ethylbenzene hydroxylase; EC 1.17.99.2; 372947-56-3; ethylbenzene dehydrogenase; ethylbenzene:(acceptor) oxidoreductase. Cat No: EXWM-1102. |  |
| 1-(2-Aminoethoxy)-3-ethylbenzene | 1-(2-Aminoethoxy)-3-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-ethylphenoxy)ethanamine, AC1OG0L6, SCHEMBL13463064, MolPort-003-759-012, AKOS000183226, 900722-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 900722-23-8. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-(3-ethylphenoxy)ethanamine. Canonical SMILES: CCC1=CC(=CC=C1)OCCN. Product ID: ACM900722238. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Bromoethoxy)-2-ethylbenzene | 1-(2-Bromoethoxy)-2-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5584082;1-(2-BROMOETHOXY)-2-ETHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 915922-20-2. Molecular formula: C10H13BrO. Mole weight: 229.11. Product ID: ACM915922202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromoethoxy)-3-ethylbenzene | 1-(2-Bromoethoxy)-3-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-500, ZINC03886990, CID3816256, PB90201039, 125797-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 125797-09-3. Molecular formula: C10H13BrO. Mole weight: 229.113. Purity: 0.96. IUPACName: 1-(2-bromoethoxy)-3-ethylbenzene. Canonical SMILES: CCC1=CC(=CC=C1)OCCBr. Density: 1.302g/cm³. Product ID: ACM125797093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-ETHYLPHENYL)ETHYNYL)-1,2-DIFLUOROBENZENE, 145698-42-6, SureCN12736435, AS04560, XF10048, AK-40308, FT-0688760, 1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-ETHYLBENZENE, 1-ETHYL-4-(2-(3,4-DIFLUOROPHENYL)ETHYNYL)BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUOROBENZENE, BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 145698-42-6. Molecular formula: C16H12F2. Mole weight: 242.263286 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-ethylphenyl)ethynyl]-1,2-difluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 145698-43-7. | |
| 1-Bromo-2-ethylbenzene | 1-Bromo-2-ethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1973-22-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9Br, Molecular Weight: 185.06. US Biological Life Sciences. |  Worldwide |
| 1-Bromo-2-ethylbenzene | 1-Bromo-2-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Bromoethylbenzene, 20-Azacholesterol, Benzene, 1-bromo-2-ethyl-, 1-BROMO-2-ETHYLBENZENE, 343315_ALDRICH, CID16089, EINECS 217-823-8, OR4187, InChI=1/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H, 1973-22-4. Product Category: Bromine Series. Appearance: Clear colourless to light yellow liquid. CAS No. 1973-22-4. Molecular formula: C8H9Br. Mole weight: 185.06. Purity: 0.98. IUPACName: 1-bromo-2-ethylbenzene. Canonical SMILES: CCC1=CC=CC=C1Br. Density: 1.338. ECNumber: 217-823-8. Product ID: ACM1973224. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Bromo-2-methylbenzene. | |
| 1-Bromo-3-ethylbenzene | 1-Bromo-3-ethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2725-82-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-ethylbenzene | 1-Bromo-3-ethylbenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 2725-82-8. Molecular formula: C8H9Br. Mole weight: 185.06. Purity: 0.98. Product ID: ACM2725828. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-bromo-3-methylbenzene. | |
| 1-Bromo-3-ethylbenzene 98+% | 1-Bromo-3-ethylbenzene 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-ethylbenzene | 1-Bromo-4-ethylbenzene. Group: Liquid crystal (lc) building blocks. CAS No. 1585-07-5. Product ID: 1-bromo-4-ethylbenzene. Molecular formula: 185.06g/mol. Mole weight: C8H9Br. CCC1=CC=C(C=C1)Br. InChI=1S/C8H9Br/c1-2-7-3-5-8 (9)6-4-7/h3-6H, 2H2, 1H3. URFPRAHGGBYNPW-UHFFFAOYSA-N. |  |
| 1-Bromo-4-ethylbenzene | 1-Bromo-4-ethylbenzene is organo bromide with flame retardant properties. Group: Biochemicals. Alternative Names: 4-Bromoethylbenzene; 4-Ethyl-1-bromobenzene; 4-Ethylbromobenzene; 4-Ethylphenyl Bromide; NSC 60144; p-Bromoethylbenzene; p-Ethylbromobenzene; p-Ethylphenyl Bromide. Grades: Highly Purified. CAS No. 1585-07-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-ethylbenzene 98+% | 1-Bromo-4-ethylbenzene 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-4-ethylbenzene | 1-Chloro-4-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Chloroethylbenzene, 1-Chloro-4-ethylbenzene, Benzene, 1-chloro-4-ethyl-, CID69330, EINECS 210-763-3, 622-98-0. Product Category: Aryl. CAS No. 622-98-0. Molecular formula: C8H9Cl. Mole weight: 140.61. Purity: 0.96. IUPACName: 1-chloro-4-ethylbenzene. Canonical SMILES: CCC1=CC=C(C=C1)Cl. Density: 1.03. ECNumber: 210-763-3. Product ID: ACM622980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Ethylbenzene-1,2-diamine dihydrochloride | 1-N-Ethylbenzene-1,2-diamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 340155-27-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14Cl2N2, Molecular Weight: 209.12. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-ethylbenzenesulfonyl Chloride | 2-Acetamido-5-ethylbenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 952959-47-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO3S, Molecular Weight: 261.73. US Biological Life Sciences. | Worldwide |
| 4-[[4-(Diphenylmethylpiperazin-1-yl]methyl]-N-ethylbenzene-1,2-diamine | 4-[[4-(Diphenylmethylpiperazin-1-yl]methyl]-N-ethylbenzene-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-135-5, CID3017880, 4-((4-(Diphenylmethyl)piperazin-1-yl)methyl)-N-ethylbenzene-1,2-diamine, 68740-78-3. Product Category: Heterocyclic Organic Compound. CAS No. 68740-78-3. Molecular formula: C26H32N4. Mole weight: 400.559080 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-1-N-ethylbenzene-1,2-diamine. Canonical SMILES: CCNC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N. Density: 1.153g/cm³. ECNumber: 272-135-5. Product ID: ACM68740783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-1-Chloro-2-Ethylbenzene | 4-Bromo-1-Chloro-2-Ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-1-CHLORO-2-ETHYLBENZENE;4-Bromo-1-chloro-2-ethylbenzene, 98+%;5-Bromo-2-chloroethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 289039-22-1. Molecular formula: C8H8BrCl. Mole weight: 219.51. Product ID: ACM289039221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-ethylbenzenesulfonyl chloride | 4-Bromo-2-ethylbenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-2-ethylbenzenesulfonyl chloride, 175278-24-7, 4-Bromo-2-ethylbenzenesulphonyl chloride, 4-Bromo-2-ethylbenzene-1-sulfonylchloride, PubChem5062, AC1MC7GF, AC1Q2STU, CTK0H3367, MolPort-000-147-019, ANW-55462, AKOS015835503, AG-A-72531, TL00690, AK-64158, KB-83178, Benzenesulfonylchloride, 4-bromo-2-ethyl-, 4-bromanyl-2-ethyl-benzenesulfonyl chloride, 4-bromo-2-ethylbenzene-1-sulfonyl chloride, FT-0617765, 4-Bromo-2-EthYl-Benzene-1-Sulfonyl Chloride. Product Category: Bromine Series. CAS No. 175278-24-7. Molecular formula: C8H8 Br Cl O2 S. Mole weight: 283.57. Purity: 0.96. IUPACName: 4-bromo-2-ethylbenzenesulfonyl chloride. Canonical SMILES: CCC1=C(C=CC(=C1)Br)S(=O)(=O)Cl. Density: 1.619g/cm³. Product ID: ACM175278247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-4-Isobutylbenzene | Synonyms: 4-isobutylphenylethyl; 1-(4-isobutylphenyl)ethyl; isobutylethylbenzene; p-isobutyl ethylbenzene. Grades: > 95%. CAS No. 100319-40-2. Molecular formula: C12H18. Mole weight: 162.28. |  |
| [2,2-Bis-(undecyloxy)ethyl]benzene | [2,2-Bis-(undecyloxy)ethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-138-7, (2,2-Bis(undecyloxy)ethyl)benzene, CID3023162, 93981-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 93981-52-3. Molecular formula: C30H54O2. Mole weight: 446.748560 [g/mol]. Purity: 0.96. IUPACName: 2,2-di(undecoxy)ethylbenzene. Density: 0.896g/cm³. Product ID: ACM93981523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-N-ethyl-5-Nitro-n-phenylbenzenesulfonamide | 2-Amino-N-ethyl-5-Nitro-n-phenylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide;2-amino-5-nitro-N-ethylbenzenesulfonanilide;2-Amino-5-nitro-N-ethyl-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide;2-az. Product Category: Heterocyclic Organic Compound. CAS No. 116-34-7. Molecular formula: C14H15N3O4S. Mole weight: 321.3516. Purity: 0.96. IUPACName: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide. Canonical SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N. Density: 1.411g/cm³. ECNumber: 204-136-3. Product ID: ACM116347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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. | |
| 3-Ethylphenol | 3-Ethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Ethylphenol, Phenol, 3-ethyl-, Phenol, m-ethyl-, 3-ETHYLPHENOL, meta-Ethylphenol, o-Ethylphenol, 1-Ethyl-3-hydroxybenzene, 1-Hydroxy-3-ethylbenzene, Ambap4380, Benzene, 1-ethyl-3-hydroxy-, Phenol, m-ethyl- (8CI), HSDB 5720, 281417_ALDRICH, 36723_RIEDEL, NSC 8873, 04688_FLUKA, EINECS 210-627-3, NSC8873, ZINC01648289, AI3-19938. Product Category: Phenols. Appearance: Clear brown liquid. CAS No. 620-17-7. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.96. IUPACName: 3-ethylphenol. Canonical SMILES: CCC1=CC(=CC=C1)O. Density: 1.001. ECNumber: 210-627-3. Product ID: ACM620177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-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%. | |
| acetophenone carboxylase | The enzyme is involved in anaerobic degradation of ethylbenzene. No activity with acetone, butanone, 4-hydroxy-acetophenone or 4-amino-acetophenone. Group: Enzymes. Enzyme Commission Number: EC 6.4.1.8. 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-5819; acetophenone carboxylase; EC 6.4.1.8. Cat No: EXWM-5819. | |
| AGRION C-100 Ion Exchange Resins | AGRION C-100 Ion Exchange Resins. Group: Polymers. CAS No. 69011-20-7. Product ID: 1,2-bis(ethenyl)benzene; 1-ethenyl-2-ethylbenzene; styrene. Molecular formula: 366.5g/mol. Mole weight: C28H30. CCC1=CC=CC=C1C=C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI=1S/C10H12. C10H10. C8H8/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2. NWUYHJFMYQTDRP-UHFFFAOYSA-N. | |
| alpha-ethylbenzylamine | alpha-ethylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethylbenzylamine, 1-Phenylpropylamine, o-Aminopropylbenzene, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, 1-phenylpropan-1-amine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, Benzenemethanamine. alpha.-ethyl, 448680_ALDRICH, ALBB-001474, IVK/0048984, LS-43356, TL8001459, 2941-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 2941-20-0. Molecular formula: C9H13N. Mole weight: 135.21. Purity: 0.96. IUPACName: 1-phenylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=C1)N. Density: 0.938. ECNumber: 608-356-4. Product ID: ACM2941200. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alpha-methylbenzylamine. | |
| A-METHYLBENZYLZINC BROMIDE | A-METHYLBENZYLZINC BROMIDE. Group: Salt. Alternative Names: 85459-20-7, 498777_ALDRICH, |A-Methylbenzylzinc bromide solution, AKOS016018002, alpha-Methylbenzylzinc bromide solution, a-Methylbenzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 85459-20-7. Product ID: bromozinc(1+); ethylbenzene. Molecular formula: 250.45. Mole weight: C8H9BrZn. C[CH-]C1=CC=CC=C1.[Zn+]Br. LCPVHNNFHPWFCI-UHFFFAOYSA-M. 96%. | |
| Benzene,1-(1,1-dimethylethyl)-3-ethyl- | Benzene,1-(1,1-dimethylethyl)-3-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-t-Butyl-3-ethylbenzene, 1-tert-Butyl-3-ethylbenzene, CID139753, Benzene, 1-(1,1-dimethylethyl)-3-ethyl-, B1739, 14411-56-4. Product Category: Heterocyclic Organic Compound. CAS No. 14411-56-4. Molecular formula: C12H18. Mole weight: 162.2713. Purity: 0.96. IUPACName: 1-tert-butyl-3-ethylbenzene. Density: 0.858 g/cm³. Product ID: ACM14411564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,2,3,4,5-d5,6-(ethyl-1,1,2,2,2-d5)- | Benzene-1,2,3,4,5-d5,6-(ethyl-1,1,2,2,2-d5)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylbenzene-d10, Decadeuteroethylbenzene, (2H10)Ethylbenzene, Benzene-d5, ethyl-d5-, 437344_ALDRICH, MolPort-003-932-838, EINECS 247-292-8, CID117648, Ethylbenzene [UN1175] [Flammable liquid], Benzene-1,2,3,4,5-d5, 6-(ethyl-1,1,2,2,2-d5)-, 25837-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 25837-05-2. Molecular formula: C8D10. Mole weight: 116.23. Purity: 98 atom % D. IUPACName: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene. Density: 0.949 g/mL at 25ºC (lit.). Product ID: ACM25837052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-[4-[(ethylamino)sulfonyl]phenyl]- | Boronic acid,b-[4-[(ethylamino)sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl 4-boronobenzenesulfonamide, 871329-65-6, ACMC-209qg9, SureCN3915021, CTK5F7915, MolPort-001-768-468, N-ethyl-4-boronobenzenesulfonamide, N-Ethyl 4-boronobenzenesulfonamide,, 4-(ethylsulfamoyl)phenylboronic acid, ANW-38551, OR4132, AKOS015833547, AB30688, AG-H-51477, 4-BORONO-N-ETHYLBENZENESULFONAMIDE, KB-58149, 4-BORONO-N-ETHYLBENZENESULPHONAMIDE, 4-N-ETHYLSULFAMOYLPHENYLBORONIC ACID, 4-(ETHYLSULFAMOYL)BENZENEBORONIC ACID, X2609. Product Category: Heterocyclic Organic Compound. CAS No. 871329-65-6. Molecular formula: C8H12BNO4S. Mole weight: 229.06. Purity: 0.98. IUPACName: [4-(ethylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NCC)(O)O. Density: 1.36g/cm³. Product ID: ACM871329656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Broparestrol | Broparestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Broparoestrol, Broparestrolum, Broparoestrolum, Broparestrol, Longestrol, Acnestrol, trans-Broparestrol, Broparestrolum [INN-Latin], C22H19Br, broparoestrol, (trans)-isomer, UNII-7U06D381UQ, LN 1643, EINECS 207-537-1, LN 107, CID3032769, LS-68306, 2-Brom-1-(4-ethylphenyl)-1,2-diphenylethylen, (E)-1-(2-Bromo-1,2-diphenylethenyl)-4-ethylbenzene, (E)-1-Bromo-1,2-diphenyl-2-(p-ethylphenyl)ethylene, 1-Bromo-2-p-(ethylphenyl)-1,2-diphenylethylene. Product Category: Heterocyclic Organic Compound. CAS No. 479-68-5. Molecular formula: C22H19Br. Mole weight: 363.296. Purity: 0.96. IUPACName: 1-[(E)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene. Canonical SMILES: CCC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3. Density: 1.259g/cm³. ECNumber: 207-537-1. Product ID: ACM479685. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-dihydroethylcatechol dehydrogenase | Involved in the ethylbenzene degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.66. 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-1334; cis-dihydroethylcatechol dehydrogenase; EC 1.3.1.66. Cat No: EXWM-1334. | |
| dowex 1x4-200 ion-exchange resin | dowex 1x4-200 ion-exchange resin. Group: Polymers. CAS No. 69011-19-4. Product ID: 1,2-bis(ethenyl)benzene; N,N-dimethylmethanamine; 1-ethenyl-2-ethylbenzene; styrene. Molecular formula: 425.6g/mol. Mole weight: C31H39N. CCC1=CC=CC=C1C=C. CN(C)C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI=1S/C10H12. C10H10. C8H8. C3H9N/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8; 1-4(2)3/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2; 1-3H3. HADXLRSCRPYPJJ-UHFFFAOYSA-N. | |
| Ethylbenzyl chloride | Ethylbenzyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (chloromethyl)ethyl-benzen;P-ETHYLBENZYL CHLORIDE;ETHYL BENZYL CHLORIDE;(chloromethyl)ethyl-benzene;4-ETHYLBENZYL CHLORIDE;Benzene, (chloromethyl)ethyl;Benzene,(chloromethyl)ethyl;Ethylbenzyl chloride, isomer mixture. Appearance: Colorless clear liquid. CAS No. 26968-58-1. Molecular formula: C9H11Cl. Mole weight: 154.64. Purity: 99%+. IUPACName: 1-chloropropylbenzene. Canonical SMILES: CCC(C1=CC=CC=C1)Cl. Density: 1.031 g/cm³. Product ID: ACM26968581. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Chloromethyl)ethylbenzene. | |
| Fenbutrazate | Fenbutrazate is a derivative of Phenmetrazine. Fenbutrazate is a psychostimulant used as an anorexigen (appetite suppressant). Group: Biochemicals. Alternative Names: 2-Phenylbutyric Acid 2-(3-Methyl-2-phenylmorpholino)ethyl Ester; Fenbutrazatum; Nethanol; Phenbutrazate; Phenbutrazatum; 2-(3-Methyl-2-phenylmorpholino)ethyl 2-Phenylbutyrate; α-Ethylbenzeneacetic Acid 2-(3-Methyl-2-phenyl-4-morpholinyl)ethyl Ester. Grades: Highly Purified. CAS No. 4378-36-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| G3130 | G3130 is a reversible Hsp90 inhibitor with potential anticancer activity. G3130 demonstrated cellular activities (in Her-2 degradation and activation of Hsp70 promoter) consistent with the inhibition of cellular Hsp90 functions. Synonyms: G-3130; G 3130; 4-(4-(1H-imidazol-4-yl)-1H-pyrazol-3-yl)-6-ethylbenzene-1,3-diol. Grades: 98%. CAS No. 848952-37-4. Molecular formula: C14H14N4O2. Mole weight: 270.29. | |
| Indobufen | platelet aggregation inhibitor. Indobufen is the anticoagulant drug and platelet aggregation inhibitor. Synonyms: 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-α-ethylbenzeneacetic Acid; 1-Oxo-2-[p-[ (α -ethyl) carboxymethyl]phenyl]isoindoline; 2-[p-(1-Oxo-2-isoindolinyl)phenyl]butyric Acid; Ibustrin; (±)-Indobufen; K 2930; K 3920. Grades: > 95%. CAS No. 63610-08-2. Molecular formula: C18H17NO3. Mole weight: 295.34. | |
| Magnesium,chloro(2-phenylethyl)- | Magnesium,chloro(2-phenylethyl)-. Group: Salt. CAS No. 90878-19-6. Product ID: magnesium; ethylbenzene; chloride. Molecular formula: 164.91g/mol. Mole weight: C8H9ClMg. [CH2-]CC1=CC=CC=C1.[Mg+2].[Cl-]. InChI=1S/C8H9. ClH. Mg/c1-2-8-6-4-3-5-7-8; ; /h3-7H, 1-2H2; 1H; /q-1; ; +2/p-1. OUTILEHLSPAZIN-UHFFFAOYSA-M. | |
| PHENETHYLZINC BROMIDE | PHENETHYLZINC BROMIDE. Group: Salt. CAS No. 308796-14-7. Product ID: bromozinc(1+); ethylbenzene. Molecular formula: 250.4g/mol. Mole weight: C8H9BrZn. [CH2-]CC1=CC=CC=C1.[Zn+]Br. InChI=1S/C8H9. BrH. Zn/c1-2-8-6-4-3-5-7-8; ; /h3-7H, 1-2H2; 1H; /q-1; ; +2/p-1. YHVLYRZWQLDARE-UHFFFAOYSA-M. | |
| Phenylethyl acetal | Phenylethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETALDEHYDE DIPHENETHYL ACETAL;PHENETHYL ACETAL;PHENYLETHYL ACETAL;(2-[1-(2-Phenylethoxy)ethoxy]ethyl)benzene;1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-benzen;1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-Benzene;1,1-bis(phenethyloxy)ethane;Acetaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: A clear, almost colourless liquid. CAS No. 122-71-4. Molecular formula: C14H14O2. Mole weight: 270.3661. Purity: 0.96. IUPACName: 2-(1-phenethyloxyethoxy)ethylbenzene. Canonical SMILES: CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2. Density: 1.031 g/cm³. ECNumber: 204-568-2. Product ID: ACM122714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylglyoxylic acid | Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzoylformic acid. CAS No. 611-73-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W010255. |  |
| Polystyrene, FG | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, general typeII, high-strength | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: General purpose polystyrene (gpps). Alternative Names: Polystyrene resin. CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, general typeIII, high-strength, for exceed, for food | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: General purpose polystyrene (gpps). Alternative Names: Polystyrene resin. CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, impact resistive | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). Alternative Names: Polystyrene resin. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene latex microsphere, high gloss | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| (R)-(-)-2-Phenylbutyric Acid | (R)-(-)-2-Phenylbutyric Acid. Group: Biochemicals. Alternative Names: (αR)-α-Ethylbenzeneacetic Acid; (-)-(R)-2-Phenylbutyric Acid; (-)-2-Phenylbutanoic Acid; (R)-(-)-α-Ethylphenylacetic Acid; (R)-α-Ethylbenzeneacetic cid. Grades: Highly Purified. CAS No. 938-79-4. Pack Sizes: 1g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| (S)-1-phenylethanol dehydrogenase | The enzyme is involved in degradation of ethylbenzene. Group: Enzymes. Synonyms: PED. Enzyme Commission Number: EC 1.1.1.311. 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-0223; (S)-1-phenylethanol dehydrogenase; EC 1.1.1.311; PED. Cat No: EXWM-0223. | |
| Silanamine,1,1,1-triethyl-N-(triethylsilyl)- | Silanamine,1,1,1-triethyl-N-(triethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE,HEXAETHYL; 1,1,1,3,3,3-Hexaaethyl-disilazan; Hexaaethyl-benzol; hexa-ethylbenzene; 1,1,1,3,3,3-hexaethyl-disilazane; bis(triethylsilyl)amine; bis(triiethylsilyl)amide; Bis-triaethylsilyl-amin; hexaethyldisilazane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 2117-18-2. Molecular formula: C12H31NSi2. Mole weight: 245.55. Purity: 95%+. IUPACName: [diethyl-(triethylsilylamino)silyl]ethane. Canonical SMILES: CC[Si](CC)(CC)N[Si](CC)(CC)CC. Product ID: ACM2117182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Soyamidopropyl ethyldimonium ethosulfate | Soyamidopropyl ethyldimonium ethosulfate. Group: Polymers. CAS No. 90529-57-0. Product ID: 1,2-bis(ethenyl)benzene; 1-ethenyl-2-ethylbenzene; styrene. Molecular formula: 366.5g/mol. Mole weight: C28H30. CCC1=CC=CC=C1C=C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI=1S/C10H12. C10H10. C8H8/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2. NWUYHJFMYQTDRP-UHFFFAOYSA-N. | |
| toluene dioxygenase | A system, containing a reductase which is an iron-sulfur flavoprotein (FAD), an iron-sulfur oxygenase, and a ferredoxin. Some other aromatic compounds, including ethylbenzene, 4-xylene and some halogenated toluenes, are converted into the corresponding cis-dihydrodiols. Group: Enzymes. Synonyms: toluene 2,3-dioxygenase. Enzyme Commission Number: EC 1.14.12.11. CAS No. 120038-36-0. 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-0680; toluene dioxygenase; EC 1.14.12.11; 120038-36-0; toluene 2,3-dioxygenase. Cat No: EXWM-0680. | |
| (2, 3-Dichlorophenyl) ethylamine | (2, 3-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 2,3-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 49850-15-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (2, 4-Dichlorophenyl) ethylamine | (2, 4-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 2,4-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 35113-89-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (2, 5-Dichlorophenyl) ethylamine | (2, 5-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 2,5-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 42265-81-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (2, 6-Dichlorophenyl) ethylamine | (2, 6-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 2,6-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 885280-60-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (3, 4-Dichlorophenyl) ethylamine | (3, 4-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 3,4-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 17847-40-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (3, 5-Dichlorophenyl) ethylamine | (3, 5-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 3,5-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 42266-02-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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