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| Product | Description | |
|---|---|---|
| 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane | 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane is an intermediate in the synthesis of Bupranolol (B689650), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: [ (2-Chloro-5-methylphenoxy) methyl]oxirane; 2-[ (2-Chloro-5-methylphenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 53732-26-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine | 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-2-METHYLPHENOXY)-3-NITROPYRIDINE;BUTTPARK 97\12-81. Product Category: Heterocyclic Organic Compound. CAS No. 465514-31-2. Molecular formula: C12H9ClN2O3. Mole weight: 264.66. Product ID: ACM465514312. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (4-Chloro-3-methylphenoxy) acetohydrazide | 2- (4-Chloro-3-methylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72293-68-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClN2O2, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| 2- (4-Chloro-3-methylphenoxy) ethanamine | 2- (4-Chloro-3-methylphenoxy) ethanamine is a building block for chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 6487-87-2. Pack Sizes: 1g, 10g. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione is a potential drug in the treatment of narcolepsy, insomnia and maybe other sleep and vigilance disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933499-28-5. Pack Sizes: 1mg. Molecular Formula: C18H14ClNO4, Molecular Weight: 343.76. US Biological Life Sciences. | Worldwide |
| (2-Chloro-5-methylphenoxy)acetic Acid | (2-Chloro-5-methylphenoxy)acetic Acid is a reagent used in the synthesis of novel phenoxyacetoxy-thienyl-methylphosphinates which exhibit herbicidal and fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1556-00-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9ClO3, Molecular Weight: 200.62. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl-bis[2-(4-methylphenoxy)ethyl]azanium chloride | 2-Chloroethyl-bis[2-(4-methylphenoxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-n,n-bis[2-(4-methylphenoxy)ethyl]ethanamine, AC1L2DOY, 63917-86-2, AC1Q3V1I, N-(2-chloroethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 63917-86-2. Molecular formula: C20H27Cl2NO2. Mole weight: 384.34 g/mol. Purity: 0.96. IUPACName: N-(2-chloroethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine. Canonical SMILES: CC1=CC=C(C=C1)OCCN(CCOC2=CC=C(C=C2)C)CCCl. Product ID: ACM63917862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate | 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-402-8, CID3024988, 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate, 97635-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 97635-42-2. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CCC(C)COC(=O)C(C)OC1=C(C=C(C=C1)Cl)C. Density: 1.089g/cm³. ECNumber: 307-402-8. Product ID: ACM97635422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (4-Chloro-3-methylphenoxy) methyl]phenylboronic Acid | 3-[ (4-Chloro-3-methylphenoxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072951-91-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14BClO3, Molecular Weight: 276.52. US Biological Life Sciences. | Worldwide |
| 4-((4'-Chloro-3'-methylphenoxy)methyl)p& | 4-((4'-Chloro-3'-methylphenoxy)methyl)p&. Group: Salt. Alternative Names: 4-[(4-Chloro-3-methylphenoxy)methyl]phenylboronic acid, 849052-25-1, 4-((4-Chloro-3-methylphenoxy)methyl)phenylboronic acid, 871126-05-5, 4-((4-Chloro-3-methylphenoxy)methyl)phenylboronic acid, SureCN177467, 645931_ALDRICH, CTK8B2415, MolPort-003-938-213, ANW-37883, AKOS010794914, AK-85516, BP-12102, KB-33393, X2315, (4-((4-Chloro-3-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 849052-25-1. Product ID: [4-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 276.526. Mole weight: C14< / sub>H14< / sub>BClO3< / sub>. B (C1=CC=C (C=C1)COC2=CC (=C (C=C2)Cl)C) (O)O. OUKUADBAEFEIGP-UHFFFAOYSA-N. 98%. |  |
| (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. | |
| Butyl 4-(4-chloro-2-methylphenoxy)butyrate | Butyl 4-(4-chloro-2-methylphenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 296-419-3, CID3022019, Butyl 4-(4-chloro-2-methylphenoxy)butyrate, 92699-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 92699-90-6. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: butyl 4-(4-chloro-2-methylphenoxy)butanoate. Canonical SMILES: CCCCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C. Density: 1.092g/cm³. ECNumber: 296-419-3. Product ID: ACM92699906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isooctyl 4-(4-chloro-2-methylphenoxy)butyrate | Isooctyl 4-(4-chloro-2-methylphenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-103-3, Isooctyl 4-(4-chloro-2-methylphenoxy)butyrate, 93843-24-4. Product Category: Heterocyclic Organic Compound. CAS No. 93843-24-4. Molecular formula: C19H29ClO3. Mole weight: 340.884760 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptyl 4-(4-chloro-2-methylphenoxy)butanoate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCCCCCC(C)C. ECNumber: 299-103-3. Product ID: ACM93843244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl 2-(4-chloro-2-methylphenoxy)propionate | Nonyl 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-772-4, CID3023386, Nonyl 2-(4-chloro-2-methylphenoxy)propionate, 94043-04-6. Product Category: Heterocyclic Organic Compound. CAS No. 94043-04-6. Molecular formula: C19H29ClO3. Mole weight: 340.884760 [g/mol]. Purity: 0.96. IUPACName: nonyl 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CCCCCCCCCOC(=O)C(C)OC1=C(C=C(C=C1)Cl)C. Density: 1.042g/cm³. ECNumber: 301-772-4. Product ID: ACM94043046. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Chloro-1-phenyl-1-(2-methylphenoxy-d7)propane | A labeled chiral intermediate of Desmethyl atomoxetine. Group: Biochemicals. Alternative Names: 1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (R)-3-Chloro-1-phenyl-1-(2-methylphenoxy)propane | (R)-3-Chloro-1-phenyl-1-(2-methylphenoxy)propane. Group: Biochemicals. Alternative Names: 1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene. Grades: Highly Purified. CAS No. 114446-47-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H17ClO. US Biological Life Sciences. | Worldwide |
| rac 3-Chloro-1-phenyl-1-(2-methylphenoxy)propane | An intermediate of racemic Atomoxetine. Group: Biochemicals. Alternative Names: 1-(3-Chloro-1-phenylpropoxy)-2-methyl-benzene. Grades: Highly Purified. CAS No. 881995-47-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Rac 3-chloro-1-phenyl-1-(2-methylphenoxy)propane | Rac 3-chloro-1-phenyl-1-(2-methylphenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Chloro-1-phenylpropoxy)-2-methyl-benzene. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 881995-47-7. Molecular formula: C16H17ClO. Mole weight: 260.76. Purity: 0.96. IUPACName: 1-(3-chloro-1-phenylpropoxy)-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1OC(CCCl)C2=CC=CC=C2. Product ID: ACM881995477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-(4-chloro-2-methylphenoxy)propionate | Sodium 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mecoprop-sodium, Mecoprop sodium salt, Mecoprop-sodium [ISO], 93-65-2 (Parent), EINECS 242-815-6, CID86825, Sodium 2-(4-chloro-2-methylphenoxy)propionate, LS-124605, 2-(2-Methyl-4-chlorophenoxy)propionic acid, sodium salt, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, sodium salt, 19095-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 19095-88-6. Molecular formula: C10H11ClO3Na. Mole weight: 236.627370 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)[O-].[Na+]. Density: 1.265g/cm³. ECNumber: 242-815-6. Product ID: ACM19095886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-4-(p-tolyloxy)benzene | 1-Chloro-4-(p-tolyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-4-(P-TOLYLOXY)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 6377-63-5. Molecular formula: C13H11ClO. Mole weight: 218.67884. Product ID: ACM6377635. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-CHLORO-4-(4-METHYLPHENOXY)BENZENE. | |
| (4-Chloro-3-methyl-phenoxy)-acetic acid hydrazide | (4-Chloro-3-methyl-phenoxy)-acetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-3-methylphenoxyacetylhydrazine; 4-Chloro-3-methylphenoxyacetic acid hydrazid; F3095-0212. Product Category: Heterocyclic Organic Compound. CAS No. 72293-68-6. Molecular formula: C9H11ClN2O2. Mole weight: 214.648840 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chloro-3-methylphenoxy)acetohydrazide. Density: 1.279g/cm³. Product ID: ACM72293686. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACT 178882 | ACT 178882 is a novel Renin inhibitor (IC50= 1.4 nM). Synonyms: ACT 178882, ACT-178882, ACT178882; MK-1597; MK1597; MK 1597; (3R,4S)-N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]-N-cyclopropyl-4-[6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl]piperidine-3-carboxamide. CAS No. 1007392-69-9. Molecular formula: C33H38Cl3N3O4. Mole weight: 647.03. |  |
| Akos b013910 | Akos b013910. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3013910;ART-CHEM-BB B013910;AKOS B013910;2-(2-Chloro-5-methylphenoxy)-2-methylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 588692-86-8. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM588692868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ani 9 | Ani 9 is a highly selective and potent anoctamin1 (ANO1)/transmembrane protein 16A (TMEM16A) inhibitor with IC50 value of 77 nM. It completely inhibits ANO1 chloride current with submicromolar potency and displays no effect on ANO2 activity at 10 μM. It does not affect the intracellular calcium signaling, or CFTR chloride channel activity and ENaC channel activity at 30 μM. It may be a useful pharmacological tool for studying ANO1. It may be potential for drug therapy of hypertension, cancer, diarrhea, asthma and pain. Synonyms: Ani9; Ani-9; Ani 9; (4-Chloro-2-methylphenoxy)-acetic acid [(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N-[(2-methoxyphenyl)methylideneamino]-acetamide; 2-(4-Chloro-2-methylphenoxy)-acetic acid 2-[(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N'-(2-methoxybenzylidene)acetohydrazide. Grades: ≥98% by HPLC. CAS No. 356102-14-2. Molecular formula: C17H17ClN2O3. Mole weight: 332.78. | |
| Buellolide | It is produced by the strain of Buellia canescens. Synonyms: 4-Chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxyisobenzofuran-1(3H)-one; NSC 357680; 1(3H)-Isobenzofuranone, 4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-. CAS No. 69799-33-3. Molecular formula: C18H15Cl3O6. Mole weight: 433.67. | |
| Bupranolol | Bupranolol is an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: Ophtorenin; (±)-Bupranolol; Bupranol; 1-(tert-Butylamino)-3-[(6-chloro-m-tolyl)oxy]-2-propanol; 1-(2-Chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol. Grades: Highly Purified. CAS No. 14556-46-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bupranolol-d9 | Bupranolol-d9. Group: Biochemicals. Alternative Names: Ophtorenin-d9; (±)-Bupranolol-d9; Bupranol-d9; 1-(tert-Butylamino)-3-[(6-chloro-m-tolyl)oxy]-2-propanol-d9; 1-(2-Chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H13D9ClNO2, Molecular Weight: 280.839999999999. US Biological Life Sciences. | Worldwide |
| Chembrdg-bb 7008963 | Chembrdg-bb 7008963. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7008963;1-[2-(4-CHLORO-2-METHYLPHENOXY)ETHYL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 401798-02-5. Molecular formula: C13H19ClN2O. Mole weight: 254.76. Product ID: ACM401798025. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9070791 | Chembrdg-bb 9070791. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070791;2-(2-CHLORO-4-METHYLPHENOXY)-N-METHYLETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 915921-44-7. Molecular formula: C10H14ClNO. Product ID: ACM915921447. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9070976 | Chembrdg-bb 9070976. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070976;2-(4-CHLORO-2-METHYLPHENOXY)-N-METHYLETHANAMINE;UKRORGSYN-BB BBV-253705. Product Category: Heterocyclic Organic Compound. CAS No. 915921-50-5. Molecular formula: C10H14ClNO. Product ID: ACM915921505. Alfa Chemistry ISO 9001:2015 Certified. | |
| Droxinostat | Droxinostat. Group: Biochemicals. Alternative Names: 4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide; NS 41080. Grades: Highly Purified. CAS No. 99873-43-5. Pack Sizes: 10mg. Molecular Formula: C11H14ClNO3, Molecular Weight: 243.69. US Biological Life Sciences. | Worldwide |
| Droxinostat | Droxinostat is a selective inhibitor of HDAC3, HDAC6, and HDAC8. Droxinostat shows comparable inhibition of HDAC6 and HDAC8 (IC50 = 2.47 and 1.46 μmol/L, respectively). Synonyms: NS 41080; NS-41080; NS41080; 4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide. CAS No. 99873-43-5. Molecular formula: C11H14ClNO3. Mole weight: 243.687. | |
| GPR120 modulator 1 | GPR120 modulator 1 is useful for modulating G protein-coupled receptor 120 (GPR120). Synonyms: GPR120 modulator 1; 1050506-75-6; 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acidAcetic acid, 2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-GPR120-modulator-1. Grades: >98%. CAS No. 1050506-75-6. Molecular formula: C19H16ClNO4S. Mole weight: 389.85. | |
| 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. | |
| Mcpa D3 | Mcpa D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCPA D3;4-CHLORO-2-METHYLPHENOXY-D3-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 352431-14-2. Molecular formula: C9H6ClD3O3. Mole weight: 203.64. Purity: 98 atom % D. IUPACName: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)aceticacid. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)O. Product ID: ACM352431142. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-CHLORO-2-(METHYL-D3)PHENOXYACETIC ACID. | |
| Mecoprop | Herbicide. Group: Biochemicals. Alternative Names: 2- (4-Chloro-2-methylphenoxy) propionic Acid; (+/-)-Mecoprop. Grades: Highly Purified. CAS No. 93-65-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Mecoprop D3 | Mecoprop D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-2-METHYLPHENOXY-D3)PROPIONIC ACID;MECOPROP D3;2-(4-Chloro-2-methylphenoxy-d3)propionic Aci;mecoprop d3 (ring);Cyclobenzaprine-d3 HCl. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 352431-15-3. Molecular formula: C10H8D3ClO3. Mole weight: 217.66. Purity: 98 atom % D. Product ID: ACM352431153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l494313-1ea | Salor-int l494313-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L494313-1EA;N'-(4-((4-CHLOROBENZYL)OXY)BENZYLIDENE)-2-(3-METHYLPHENOXY)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 765288-52-6. Molecular formula: C23H21ClN2O3. Mole weight: 408.88. Purity: 0.96. Product ID: ACM765288526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tolfenpyrad | Tolfenpyrad is used as foliar insecticide for the control of green peach aphids in broccoli. Synonyms: 4-Chloro-3-ethyl-1-methyl-N-[[4-(4-methylphenoxy)phenyl]methyl]-1H-pyrazole-5-carboxamide; Tolfenpyrad; Hachihachi EC; NAI 2302; NAI-2302; NAI2302; NAI 2303; OMI 88; OMI-88; OMI88. Grades: >98%. CAS No. 129558-76-5. Molecular formula: C21H22ClN3O2. Mole weight: 383.87. | |
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