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| Product | Description | |
|---|---|---|
| 2-Bromo-5-chlorophenoxyacetic acid | 2-Bromo-5-chlorophenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1785255-91-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrClO3, Molecular Weight: 265.488. US Biological Life Sciences. |  Worldwide |
| 2-Chlorophenoxyacetic acid | 2-Chlorophenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-61-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H7ClO3, Molecular Weight: 186.59. US Biological Life Sciences. | Worldwide |
| 3-Chlorophenoxyacetic acid | 3-Chlorophenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 588-32-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Chlorophenoxyacetic acid 99+% (HPLC) | 3-Chlorophenoxyacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Chlorophenoxyacetic acid | 4-Chlorophenoxyacetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 122-88-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Chlorophenoxyacetic acid | 4-Chlorophenoxyacetic acid. Uses: 4-chlorophenoxyacetic acid is a herbicide. degradation of 4-chlorophenoxyacetic acid in aqueous medium by advanced electrochemical oxidation processes, using an undivided cell containing a pt anode has been reported. Additional or Alternative Names: 4-CPA. Product Category: Solvents. CAS No. 122-88-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. IUPACName: 2-(4-chlorophenoxy)acetic acid. Canonical SMILES: OC(=O)COC1=CC=C(Cl)C=C1. Density: 1.4±0.1 g/cm3. ECNumber: 204-581-3. Product ID: ACM122883-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Chlorophenoxyacetic acid (4-CPA) | 4-Chlorophenoxyacetic acid (4-CPA) is a widely used herbicide for weed control in agriculture. 4-Chlorophenoxyacetic acid can be degraded in aqueous media through an electrochemical oxidation process. The end products of 4-Chlorophenoxyacetic acid degradation are harmless, such as carbon dioxide, water, and chloride ions [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-CPA; p-Chlorophenoxyacetic acid. CAS No. 122-88-3. Pack Sizes: 25 g. Product ID: HY-19698. |  |
| (4-Chloro-2-Methylphenoxy)Acetic Acid Methyl Ester | (4-Chloro-2-Methylphenoxy)Acetic Acid Methyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCPA methyl ester, MCPA-methyl, MCPA-methyl [ISO], EINECS 219-430-7, Methyl 4-chloro-2-methylphenoxyacetate, CID17089, BRN 1966111, ZINC00556501, Methyl (4-chloro-2-methylphenoxy)acetate, LS-11470, Acetic acid, (4-chloro-2-methylphenoxy)-, methyl ester, 2-Methyl-4-chlorophenoxyacetic acid methyl ester, ST5066345, Acetic acid, [(4-chloro-o-tolyl)oxy]-, methyl ester, Acetic acid, ((4-chloro-o-tolyl)oxy)-, methyl ester, ACETIC ACID, ((4-CHLORO-o-TOLYL)OXY)-, METHYL ESTER (8CI), 2436-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 2436-73-9. Molecular formula: C10H11ClO3. Mole weight: 214.6455. Purity: 0.96. IUPACName: methyl 2-(4-chloro-2-methylphenoxy)acetate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OC. Density: 1.204 g/cm³. ECNumber: 219-430-7. Product ID: ACM2436739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mcpa-1-Butyl Ester | Mcpa-1-Butyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((4-chloro-o-tolyl)oxy)-aceticacibutylester;(4-chloro-2-methylphenoxy)-aceticacibutylester;2-methyl-4-chlorophenoxyaceticacidn-butylester;butyl2-methyl-4-chlorophenoxyacetate;butyl4-chloro-o-tolyloxyacetate;mcpa,butylester;mcpabutyl;mcpbutylester. Product Category: Heterocyclic Organic Compound. CAS No. 1713-12-8. Molecular formula: C13H17ClO3. Mole weight: 256.72528. Product ID: ACM1713128. Alfa Chemistry ISO 9001:2015 Certified. Categories: MCPA-butyl. | |
| 1-(Aziridin-1-yl)-2-(2-chlorophenoxy)ethanone | 1-(Aziridin-1-yl)-2-(2-chlorophenoxy)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1109665, N-(2-Chlorophenoxyacetyl)aziridine, 1-((o-Chlorophenoxy)acetyl)aziridine, AZIRIDINE, 1-((2-CHLOROPHENOXY)ACETYL)-, AC1L235U, CTK8I9827, LS-23240, 1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone, 51850-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 51850-74-9. Molecular formula: C10H10ClNO2. Mole weight: 211.645 g/mol. Purity: 0.96. IUPACName: 1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone. Canonical SMILES: C1CN1C(=O)COC2=CC=CC=C2Cl. Density: 1.357g/cm³. Product ID: ACM51850749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenoxy)acetamide | 2-(2-Chlorophenoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROPHENOXY)ACETAMIDE;2-CHLOROPHENOXYACETAMIDE;Nsc115875. Product Category: Heterocyclic Organic Compound. CAS No. 35368-68-4. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Purity: 0.96. IUPACName: 2-(2-chlorophenoxy)acetamide. Canonical SMILES: C1=CC=C(C(=C1)OCC(=O)N)Cl. Density: 1.3g/cm³. ECNumber: 252-530-9. Product ID: ACM35368684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenoxy)acetic acid compound with 2,2'-iminobis[ethanol] (1:1); EINECS 258-526-3; Diethanolamine 4-chlorophenoxyacetate; (p-Chlorophenoxy)acetic acid,compound with 2,2-iminodiethanol (1:1); (4-chlorophenoxy)acetic acid-2,2'-az. Product Category: Heterocyclic Organic Compound. CAS No. 53404-23-2. Molecular formula: C12H18ClNO5. Mole weight: 291.728 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1OCC(=O)O)Cl.C(CO)NCCO. ECNumber: 258-526-3. Product ID: ACM53404232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide monohydrochloride | 2-(4-Chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clofexamide, EINECS 222-466-6, 1223-36-5 (Parent), 246 A.N.P, CID197791, 246 A.N.P., LS-8615, 2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride, Acetamide, 2-(4-chlorophenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, Acetamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride, N-Diethylaminoethylamide de lacide p-chlorophenoxyacetique chlorhydrate [French], N-Diethylaminoethylamide de lacide p-chlorophenoxyacetique chlorhydrate, 3482-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 3482-74-4. Molecular formula: C14H21ClN2O2.HCl. Mole weight: 321.242680 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide hydrochloride. Canonical SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)Cl.Cl. Density: 1.12g/cm³. ECNumber: 222-466-6. Product ID: ACM3482744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meclofenoxate Hydrochloride | Meclofenoxate is a cerebral stimulant. Also, Meclofenoxate is used as plant growth regulator. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)acetic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride; 2-(Dimethylamino)ethyl (p-Chlorophenoxy)acetate Hydrochloride; Acefen; Acephen; Brenal; Cellative; Centrophenoxine; Centrophenoxine Hydrochloride; Cerutil; Dimethylaminoethyl 4-Clorophenoxyacetate Hydrochloride; Dimethylaminoethyl p-chlorophenoxyacetate Hydrochloride; Helfergin; Lucidril; Lucidryl Hydrochloride; Marucotol; Meclophenoxate Hydrochloride; Methocynal; Proserout. Grades: Highly Purified. CAS No. 3685-84-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
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