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| Product | Description | |
|---|---|---|
| 2-Ethylbenzoic acid | 2-Ethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 612-19-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10O2, Molecular Weight: 150.169999999999. US Biological Life Sciences. |  Worldwide |
| 3-Bromo-4-ethylbenzoic Acid | 3-Bromo-4-ethylbenzoic Acid is used in synthesis of benzocarbacephem and benzocarbapenem derivatives as inactivators of β-lactamases. Group: Biochemicals. Grades: Highly Purified. CAS No. 99548-53-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 3-Chloro-2-ethylbenzoic acid | 3-Chloro-2-ethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 67648-15-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9ClO2, Molecular Weight: 184.62. US Biological Life Sciences. | Worldwide |
| 4-Ethylbenzoic acid | 4-Ethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 619-64-7. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Ethylbenzoic Acid | Solid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 619-64-7. Product ID: 4-ethylbenzoic acid. Molecular formula: 150.17g/mol. Mole weight: C9H10O2. CCC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H10O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h3-6H, 2H2, 1H3, (H, 10, 11). ZQVKTHRQIXSMGY-UHFFFAOYSA-N. |  |
| 4-Ethylbenzoic acid 99+% (GC) | 4-Ethylbenzoic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 619-64-7. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-bromo-4-ethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-bromo-4-ethylbenzoate, 1131615-08-1, CTK8E2199, ethyl 3-bromanyl-4-ethyl-benzoate, SBB068175, ZINC39951877, AKOS015843479, 3-bromo-4-ethylbenzoic acid ethyl ester, AK133868, KB-145481, FT-0658367, A802950, I14-5626. CAS No. 1131615-08-1. Molecular formula: C11H13BrO2. Mole weight: 257.123720 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromo-4-ethylbenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)C(=O)OCC)Br. Catalog: ACM1131615081. |  |
| Ethyl 5-bromo-2-ethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2-ethylbenzoate, 1131587-83-1, CTK8E2052, ethyl 5-bromanyl-2-ethyl-benzoate, SBB068153, ZINC39951709, AKOS015843431, QC-7534, 5-bromo-2-ethylbenzoic acid ethyl ester, AK133840, KB-145524, FT-0655034, A802794, I14-5597. CAS No. 1131587-83-1. Molecular formula: C11H13BrO2. Mole weight: 257.123720 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2-ethylbenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)Br)C(=O)OCC. Catalog: ACM1131587831. | |
| Methyl 3-bromo-4-ethylbenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 3-bromo-4-ethylbenzoate, 113642-05-0, AGN-PC-00OAS7, SureCN3577577, CTK8C6811, methyl 3-bromanyl-4-ethyl-benzoate, SBB067753, ZINC34173620, AKOS015842893, 3-bromo-4-ethylbenzoic acid methyl ester, AK-93233, KB-145594, FT-0652900, B-1902, Benzoic acid, 3-bromo-4-ethyl-, methyl ester, A803079, I14-5094. CAS No. 113642-05-0. Molecular formula: C10H11BrO2. Mole weight: 243.097140 [g/mol]. Purity: 0.96. IUPACName: methyl 3-bromo-4-ethylbenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)C(=O)OC)Br. Catalog: ACM113642050. | |
| Tebufenozide | Tebufenozide. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide benzoic acid; 1-tert-Butyl-1- (3, 5-dimethylbenzoyl) -2- (4-ethylbenzoyl) hydrazine; 3,5-Dimethylbenzoic acid N-tert-butyl-N- (4-ethylbenzoyl) hydrazide. Grades: Highly Purified. CAS No. 112410-23-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H28N2O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt 98+% (HPLC) | 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(4-Ethylbenzoyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4'-ETHYL BENZOPHENONE-2-CARBOXYLIC ACID;2-(4-ETHYLBENZOYL)BENZOIC ACID;o-(p-ethylbenzoyl)benzoic acid. CAS No. 1151-14-0. Molecular formula: C16H14O3. Mole weight: 254.28. Density: 1.194. Catalog: ACM1151140. | |
| (3-Bromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)-methanone | An impurity of benzbromarone and is currently being investigated as a potent human uric acid transporter I inhibitor. Group: Biochemicals. Alternative Names: 3-Bromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl Ketone,; (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone; Bromobenzarone; Benzbromarone Impurity A. Grades: Highly Purified. CAS No. 94729-09-6. Pack Sizes: 100mg, 1g. Molecular Formula: C??H??BrO?, Molecular Weight: 345.19. US Biological Life Sciences. | Worldwide |
| ABTS (2,2-azino-bis(3-ethylbenzothiazoline-6-sulfonate, Diammonium Salt) | ABTS acts a substrate for HRP (horseradish peroxidase) conjugate during enzyme-linked immunosorbent assay (ELISA). It is the most sensitive, and stable substrate when compared to three other substrates namely, 5-aminosalicylic acid (5AS), O-phenylenediamine (OPD), O-tolidine (OT). It also produces the best visual results, where it gives a bluish-green color. ELISA using ABTS is a highly sensitive, specific and reproducible technique. Group: Biochemicals. Alternative Names: AzBTS-(NH4)2; 2, 2'- (1, 2-Hydrazinediylidene) bis[3-ethyl-2, 3-dihydro-6-benzothiazolesulfonic Acid Ammonium Salt (1:2); 2,2'-Azinobis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Diammonium Salt; 3-Ethyl -2-oxo-6-Benzothiazolinesulfoni c Acid Azine Diammonium Salt; 2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) Diammonium Salt; 2,2'-Azino-bis-(3-ethylbenzothazoline-6-sulfonate); 2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) Diammonium Salt; ABTS Diammonium Salt; Diammonium 2, 2'-Azinobis (3-ethyl -6-benzothiazolinesulfona te) . Grades: Highly Purified. CAS No. 30931-67-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C18H24N6O6S4, Molecular Weight: 548.68. US Biological Life Sciences. | Worldwide |
| ABTS Chromophore Diammonium Salt | ABTS Chromophore Diammonium Salt can inhibit catalase, a mammalian antioxidant enzyme which degrades hydrogen peroxide into water and oxygen species. Synonyms: 2,2'-(1,2-Hydrazinediylidene)bis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Ammonium Salt (1:2); 2,2'-Azinobis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Diammonium Salt; 3-Ethyl-2-oxo-6-Benzothiazolinesulfonic Acid Azine Diammonium Salt; 2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) Diammonium Salt; 2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) Diammonium Salt; ABTS Diammonium Salt; Diammonium 2,2'-Azinobis(3-ethyl-6-benzothiazolinesulfonate); Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate). Grades: ≥98%. CAS No. 30931-67-0. Molecular formula: C18H24N6O6S4. Mole weight: 548.68. |  |
| Benzarone | Benzarone is an EYA (Eyes Absents), multifunctional protein involved in organogenesis, inhibitor which makes it a potent anticancer agent. EYAs are over expressed in ovarian and breast cancers. As well it is involved in the synthesis of Human Uric Acid Transporter 1 inhibitors which may be used to treat kidney diseases. Group: Biochemicals. Alternative Names: (2-Ethyl-3-benzofuranyl) (4-hydroxyphenyl) methanone; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; (2-Ethylbenzofuran-3-yl) (4-hydroxyphenyl) methanone; 2-Ethyl-3- (4-hydroxybenzoyl) benzofuran; 2-Ethyl-3- (p-hydroxybenzoyl) benzofuran; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; 2-Ethyl-4'-hydroxy-3-benzoylbenzofuran; Benzaron; Fagivil; Fragivil; Fragivix; L 2179-Labaz; L 2197; NSC 82134. Grades: Highly Purified. CAS No. 1477-19-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzbromarone Impurity A | Benzbromarone Impurity A is an impurity of benzbromarone and is currently being investigated as a potent human uric acid transporter I inhibitor. Synonyms: 3-Bromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl Ketone,; (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone; Bromobenzarone. Grades: > 95%. CAS No. 94729-09-6. Molecular formula: C17H13BrO3. Mole weight: 345.20. | |
| Ethyl 3-(4-benzoyl-1-methyl-1H-pyrrol-2-yl)acrylate | Heterocyclic Organic Compound. Alternative Names: 128843-39-0, AC1NQT54, CHEMBL94636, ethylbenzoylmethylpyrrolylacrylate, MolPort-002-345-532, ZINC00166362, AKOS005069274, RP15573, AK-56650, FT-0679958, 10T-0273, I01-13297, ethyl (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoate, ethyl (2E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoate, 3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-acrylic acid ethyl ester. CAS No. 128843-39-0. Molecular formula: C17H17NO3. Mole weight: 283.33. Purity: 0.96. IUPACName: ethyl (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoate. Canonical SMILES: CCOC (=O)C=CC1=CC (=CN1C)C (=O)C2=CC=CC=C2. Density: 1.09g/cm³. Catalog: ACM128843390. | |
| Methyl 2-amino-6-ethylbenzoate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-AMINO-6-ETHYLBENZOATE, Methyl2-amino-6-ethylbenzoate, 123102-32-9, SureCN8571637, AGN-PC-022R4O, KB-255619, Benzoic acid, 2-amino-6-ethyl-, methyl ester. CAS No. 123102-32-9. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-6-ethylbenzoate. Canonical SMILES: CCC1=C(C(=CC=C1)N)C(=O)OC. Density: 1.103g/cm³. Catalog: ACM123102329. | |
| Metronidazole benzoate | Metronidazole Benzoate, derives from a metronidazole and a benzoic acid, has a role as an antibacterial, antimicrobial, antiparasitic, and antitrichomonal agent. Group: Inhibitors. Alternative Names: 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate; 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate; Metronidazole benzoate; Benzoylmetronildazole. CAS No. 13182-89-3. Molecular formula: C13H13N3O4. Mole weight: 275.26. Appearance: off-white to light yellow crystalline powder. Purity: 0.99. IUPACName: 2-(2-methyl-5-nitroimidazol-1-yl)ethylbenzoate. Canonical SMILES: CC1=NC=C (N1CCOC (=O)C2=CC=CC=C2)[N+] (=O)[O-]. Density: 1.31 g/cm³. ECNumber: 236-131-7. Catalog: ACM13182893. | |
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