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| Product | Description | |
|---|---|---|
| 1- (2- (4- (Chloromethyl) phenoxy) ethyl) azepane HCI | 1- (2- (4- (Chloromethyl) phenoxy) ethyl) azepane HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H23Cl2NO. US Biological Life Sciences. |  Worldwide |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18D4ClNO; (HCl). US Biological Life Sciences. | Worldwide |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride is a useful synthetic intermediate in the synthesis of Bazedoxifene (B129250); a nonsteroidal selective estrogen receptor modulator (SERM). Also used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 5g, 25g. Molecular Formula: C15H23Cl2NO, Molecular Weight: 304.26. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)- | 1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-;4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE;4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diaMine. Product Category: Heterocyclic Organic Compound. CAS No. 139369-42-9. Molecular formula: C12H9Cl3N2O. Mole weight: 303.57. Product ID: ACM139369429. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-(4-Chlorophenoxy)phenyl)ethanone | 1-(4-(4-Chlorophenoxy)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Chlorophenoxy)acetophenone, 41150-48-5, 1-(4-(4-chlorophenoxy)phenyl)ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethanone, ZINC04253304, AC1MBWKX, SureCN1283604, CTK1D4016, AKOS000219668, 1-[4-(4-chloro-phenoxy)-phenyl]-ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethan-1-one, Ethanone, 1-[4-(4-chlorophenoxy)phenyl]-, KB-186978, KB-214093. Product Category: Heterocyclic Organic Compound. CAS No. 41150-48-5. Molecular formula: C14H11ClO2. Mole weight: 246.688940 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-chlorophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl. Product ID: ACM41150485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol | 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-855-9, CID3019030, 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol, 81947-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 81947-89-9. Molecular formula: C17H22ClN3O2. Mole weight: 335.828480 [g/mol]. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)Cl)O. Density: 1.187g/cm³. ECNumber: 279-855-9. Product ID: ACM81947899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride | 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66902-76-9, AC1L2JTC, LS-17150, 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride, Ammonium, (p-chlorobenzyl)(2-(2-(6-chloro-2,4-bis(1-ethylpropyl)phenoxy)ethoxy)ethyl)dimethyl-, chloride, N-(4-chlorobenzyl)-2-{2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66902-76-9. Molecular formula: C29H44Cl3NO2. Mole weight: 545.024 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium;chloride. Canonical SMILES: CCC(CC)C1=CC(=C(C(=C1)Cl)OCCOCC[N+](C)(C)CC2=CC=C(C=C2)Cl)C(CC)CC.[Cl-]. Product ID: ACM66902769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((2-Chloro-5-(trifluoromethyl)phenoxy& | 2-((2-Chloro-5-(trifluoromethyl)phenoxy&. Group: Salt. Alternative Names: 849062-11-9, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, (2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenyl) boronic acid, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, SureCN9893860, 652245_ALDRICH, CTK8B2421, MolPort-003-938-311, ANW-37896, AKOS015893180, AB32237, AK-94560, BD231459, KB-13380, B-4152, I04-2360, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid,, 2-((2 inverted exclamation marka-Chloro-5 inverted exclamation marka- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. CAS No. 849062-11-9. Product ID: [2-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 330.496. Mole weight: C14< / sub>H11< / sub>BClF3< / sub>O3< / sub>. B (C1=CC=CC=C1COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. DNZSKCIEUYUZRA-UHFFFAOYSA-N. 95%. |  |
| 2- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid | 2- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 849062-11-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11BClF3O3, Molecular Weight: 330.5. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-phenoxy)-propylamine | 2-(2-Chloro-phenoxy)-propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886763-29-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt | 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled beta3-adrenoceptor selective agonist. 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled active metabolite of TT-138 and relaxes urinary bladder through beta3-adrenoceptor stimuli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH23D2ClNNaO4, Molecular Weight: 428.89. US Biological Life Sciences. | Worldwide |
| [2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid | [2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-773-5, CID3017371, (2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy)acetic acid, 62967-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 62967-01-5. Molecular formula: C15H9Cl3O4. Mole weight: 359.588560 [g/mol]. Purity: 0.96. IUPACName: 2-[2,3-dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl)Cl. Density: 1.507g/cm³. ECNumber: 263-773-5. Product ID: ACM62967015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol | 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol. Group: Biochemicals. Alternative Names: (deaminohydroxy) toremifene; Ospemifene. Grades: Highly Purified. CAS No. 128607-22-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H23ClO2. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2985083, Sgd 78-75, 2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutanol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol [German], BUTANOL, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, (+-)-, AC1L1AVV, SureCN11336961, LS-46466, 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol, 71548-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 71548-83-9. Molecular formula: C18H21ClO2. Mole weight: 304.811 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Density: 1.135g/cm³. Product ID: ACM71548839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]acetic acid | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sgd 62-74, BRN 1987116, CID42121, 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid, LS-11248, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-, 57081-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 57081-28-4. Molecular formula: C15H13ClO3. Mole weight: 276.715 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetic acid. Density: 1.281g/cm³. Product ID: ACM57081284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Benzoyloxy)-5-methyl-2-propan-2-ylphenoxy]ethyl-(2-chloroethyl)-ethylazanium chloride | 2-[4-(Benzoyloxy)-5-methyl-2-propan-2-ylphenoxy]ethyl-(2-chloroethyl)-ethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WV 843, 5-(2-(N-(2-Chloroethyl)-N-ethylamino)ethoxy)carvacryl benzylate hydrochloride, Carvacrol, 5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-, benzylate, hydrochloride, 73790-26-8, AC1L1CZ8, LS-52567, 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium chloride, 2-[4-(benzoyloxy)-5-methyl-2-(propan-2-yl)phenoxy]-N-(2-chloroethyl)-N-ethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 73790-26-8. Molecular formula: C23H31Cl2NO3. Mole weight: 440.403 g/mol. Purity: 0.96. IUPACName: 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium;chloride. Canonical SMILES: CC[NH+](CCOC1=C(C=C(C(=C1)C)OC(=O)C2=CC=CC=C2)C(C)C)CCCl.[Cl-]. Product ID: ACM73790268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid | 2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004561;2-(4-CHLORO-3,5-DIMETHYL-PHENOXY)-PROPIONIC ACID;AKOS B013863;ASINEX-REAG BAS 13522242;ART-CHEM-BB B013863;CHEMBRDG-BB 3013863;2-(4-chloro-3,5-dimethylphenoxy)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 14234-20-9. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM14234209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-phenoxy)-acetamidine hcl | 2-(4-Chloro-phenoxy)-acetamidine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENOXY)-ACETAMIDINE HCL;2-(4-CHLORO-PHENOXY)-ACETAMIDINE HYDROCHLORIDE;2-(4-chlorophenoxy)ethanimidamide hydrochloride;2-(4-Chlorophenoxy)ethanimidamideHCl. Product Category: Heterocyclic Organic Compound. CAS No. 59104-19-7. Molecular formula: C8H10Cl2N2O. Mole weight: 221.08. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)ethanimidamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1OCC(=N)N)Cl.Cl. Product ID: ACM59104197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride | 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKF 1001-A, 2-Isopropylphenoxyisopropylbenzyl-beta-chloroethylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYISOPROPYL)-, HYDROCHLORIDE, 63991-06-0, AC1L2FMI, LS-43260, benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride, N-benzyl-N-(2-chloroethyl)-1-[2-(propan-2-yl)phenoxy]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63991-06-0. Molecular formula: C21H29Cl2NO. Mole weight: 382.367 g/mol. Purity: 0.96. IUPACName: benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium;chloride. Canonical SMILES: CC(C)C1=CC=CC=C1OCC(C)[NH+](CCCl)CC2=CC=CC=C2.[Cl-]. Product ID: ACM63991060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-4-phenoxybenzoyl Chloride | 2-(Chloromethyl)-4-phenoxybenzoyl Chloride is an intermediate of N-[ (4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl) carbonyl]glycine (H948180), a hypoxia-inducible factor (HIF) prolyl hydroxylase inhibitor used to increase white blood cell levels in blood and hematopoietic progenitor cells in bone marrow. Group: Biochemicals. Grades: Highly Purified. CAS No. 1537180-07-6. Pack Sizes: 1g, 5g. Molecular Formula: C14H10Cl2O2, Molecular Weight: 281.13. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Chloroacetylamino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2S) ?-2-?[[4-? (4-Chlorophenoxy) ?phenoxy]?methyl]?-1-?pyrrolidinebutanoic Acid Hydrochloride | (2S) ?-2-?[[4-? (4-Chlorophenoxy) ?phenoxy]?methyl]?-1-?pyrrolidinebutanoic Acid Hydrochloride is a potent inhibitor leukotriene A4 hydrolase (LTA4H), which is a therapeutic target for developing treatments for cardiovascular diseases and cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 929915-58-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H25Cl2NO4, Molecular Weight: 426.33. US Biological Life Sciences. | Worldwide |
| 3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid | 3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-25-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11BClF3O3, Molecular Weight: 330.5. US Biological Life Sciences. | Worldwide |
| 3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid | 3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. Group: Salt. CAS No. 871126-25-9. Product ID: [3-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 330.49g/mol. Mole weight: C14H11BClF3O3. B (C1=CC (=CC=C1)COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChI=1S/C14H11BClF3O3/c16-12-5-4-10 (14 (17, 18)19)7-13 (12)22-8-9-2-1-3-11 (6-9)15 (20)21/h1-7, 20-21H, 8H2. IRBNKOHBJCGIFU-UHFFFAOYSA-N. | |
| 3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol | EPI-001 is a selective peroxisome proliferator-activated receptor-gamma modulator that inhibits androgen receptor expression and activity in prostate cancer. It is a novel androgen receptor antagonists that has the potential for treating prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 227947-06-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO5, Molecular Weight: 394.89. US Biological Life Sciences. | Worldwide |
| 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hydrochloride | 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hyrochloride acts as a reagent in the preparation of imidazoles for the treatment of RAGE-mediated diseases and pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1284150-65-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38ClN3O2; 2(HCl), Molecular Weight: 532.122364599999. US Biological Life Sciences. | Worldwide |
| 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity) | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 217636-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15ClO3. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenoxy)-N-methyl-1-propanamine | 3-(4-Chlorophenoxy)-N-methyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE;AKOS BC-1953;CHEMBRDG-BB 9070895;3-(4-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-208204. Product Category: Ethers. CAS No. 90945-06-5. Molecular formula: C10H13NO. Mole weight: 199.68. Product ID: ACM90945065. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3-(4-chlorophenoxy)propyl](methyl)amine. | |
| 3-(4-Chlorophenoxy)piperidine | 3-(4-Chlorophenoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-chlorophenoxy)piperidine, 384346-27-4, 3-(4-Chloro-Phenoxy)-Piperidine, ST081397, ACMC-20ankc, AC1MZ0JC, AC1Q3JSZ, SureCN3809688, CTK4H9939, Piperidine,3-(4-chlorophenoxy)-, 4-chloro-1-(3-piperidyloxy)benzene, AKOS005264403, AG-F-35520, MCULE-9449194152, AK-37946, KB-233088. Product Category: Heterocyclic Organic Compound. CAS No. 384346-27-4. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 3-(4-chlorophenoxy)piperidine. Canonical SMILES: C1CC(CNC1)OC2=CC=C(C=C2)Cl. Density: 1.15g/cm³. Product ID: ACM384346274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxypropyldimethylchlorosilane | 3-Phenoxypropyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlordimethyl-(3-phenoxy)propylsilan; Chlorodimethyl(3-phenoxypropyl)silane; 3-PHENOXYPROPYLDIMETHYLCHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 69733-73-9. Molecular formula: C11H17ClOSi. Mole weight: 228.78 g/mol. Purity: 95%+. IUPACName: chloro-dimethyl-(3-phenoxypropyl)silane. Canonical SMILES: C[Si](C)(CCCOC1=CC=CC=C1)Cl. Density: 1.009 g/mL. Product ID: ACM69733739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride | 4-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY]-2-FLUOROANILINE HYDROCHLORIDE;4-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-fluoroanilineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 849776-61-0. Molecular formula: C13H8ClF4NO.HCl. Mole weight: 342.12. Purity: 0.96. IUPACName: 4-[2-chloro-5-(trifluoromethyl)phenoxy]-2-fluoroaniline;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)OC2=CC(=C(C=C2)N)F)Cl.Cl. Product ID: ACM849776610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl]phenylboronic acid | 4-[ (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 849062-05-1. Product ID: [4-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 330.49g/mol. Mole weight: C14H11BClF3O3. B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChI=1S/C14H11BClF3O3/c16-12-6-3-10 (14 (17, 18)19)7-13 (12)22-8-9-1-4-11 (5-2-9)15 (20)21/h1-7, 20-21H, 8H2. SINBWLIQPYPVCZ-UHFFFAOYSA-N. 98%. | |
| 4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride | 4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-dichlorophenoxy)benzenesulfonyl Chloride, 501697-77-4, SBB054991, 4-(3,4-dichlorophenoxy)benzenesulphonyl chloride, AC1MW67E, CTK4J2219, MolPort-001-760-053, AR1964, AKOS009152239, AG-F-68419, KB-186442, [4-(3,4-dichlorophenoxy)phenyl]chlorosulfone, [4-(3,4-dichlorophenoxy)phenyl]sulfonylchloride, [4-(3,4-dichlorophenoxy)phenyl]sulfonyl chloride, A827996, 4-[3,4-bis(chloranyl)phenoxy]benzenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 501697-77-4. Molecular formula: C12H7Cl3O3S. Mole weight: 337.61. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1OC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)Cl. Density: 1.53g/cm³. Product ID: ACM501697774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-chloro-4-(3,3-dimethylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (dimethylamino) carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 07. CAS No. 2143930-76-9. Molecular formula: C20H19ClN4O4. Mole weight: 414.84. |  |
| 4-(3-chloro-4-(3-methylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (methylamino)carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 06. CAS No. 417719-45-0. Molecular formula: C19H17ClN4O4. Mole weight: 400.82. | |
| 4-(4-Chloro-Phenoxy)-Piperidine | 4-(4-Chloro-Phenoxy)-Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 97839-99-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (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. | |
| (4-Chloromethyl-phenoxy)acetic acid ethyl ester | (4-Chloromethyl-phenoxy)acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CHLOROMETHYL-PHENOXY)-ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 80494-75-3. Molecular formula: C11H13ClO3. Mole weight: 228.67212. Purity: 0.96. IUPACName: ethyl 2-[4-(chloromethyl)phenoxy]acetate. Canonical SMILES: CCOC(=O)COC1=CC=C(C=C1)CCl. Density: 1.177g/cm³. Product ID: ACM80494753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorosulfonyl phenoxyacetic Acid | 4-Chlorosulfonyl phenoxyacetic Acid. Group: Biochemicals. Alternative Names: [4- (Chlorosulfonyl) phenoxy]acetic Acid; p- (Chlorosulfonyl) phenoxy]acetic Acid; 4-Chlorosulfonyl phenoxyacetic Acid. Grades: Highly Purified. CAS No. 17641-39-3. Pack Sizes: 1g. Molecular Formula: C8H7ClO5S, Molecular Weight: 250.66. US Biological Life Sciences. | Worldwide |
| 4-(p-Chlorophenoxy)butyric acid | 4-(p-Chlorophenoxy)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CPB, 4-(p-Chlorophenoxy)butyric acid, 4-(4-Chlorophenoxy)butyric acid, 4-(4-Chlorophenoxy)butanoic acid. gamma.-(4-Chlorophenoxy)butyric acid, NSC190562, Butanoic acid, 4-(4-chlorophenoxy)-, CID19077, 4-(4-Chloro-phenoxy)-butyric acid, 4-(4-CPB), Butyric acid, 4-(p-chlorophenoxy)-, STK317888, FR-1118, 4-(4-CHLOROPHENOXY) BUTYRIC ACID, BAS 14577961, T6420343, 3547-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 3547-7-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. Purity: 0.96. IUPACName: 4-(4-chlorophenoxy)butanoic acid. Canonical SMILES: C1=CC(=CC=C1OCCCC(=O)O)Cl. Density: 1.266g/cm³. Product ID: ACM3547077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one | 6-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rilopirox, UNII-595T4D0KQ3, AIDS093043, AIDS-093043, CID71778, 6-((p-(p-Chlorophenoxy)phenoxy)methyl)-1-hydroxy-4-methyl-2(1H)-pyridone, 104153-37-9. Product Category: Heterocyclic Organic Compound. CAS No. 104153-37-9. Molecular formula: C19H16ClNO4. Mole weight: 357.788 g/mol. Purity: 0.96. IUPACName: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one. Canonical SMILES: CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O. Density: 1.347g/cm³. Product ID: ACM104153379. Alfa Chemistry ISO 9001:2015 Certified. | |
| DP2 Antagonist I (CRTH2 Antagonist I, GPR44 Antagonist I, (4-Chloro-2- ( (2-methyl-5- (propylsulfonyl) phenyl) ethynyl) phenoxy) acetic Acid) | A cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 2.0 and 2.4nM against 1.5nM PGD2 for human & murine DP2 binding, respectively), exhibiting much reduced potency against DP1 (Ki = 1.58uM; IC50 = 10uM), PGE receptor EP2 (54% inhibition at 10uM), and little or no activity toward 49 other receptors and ion channels. Effectively inhibits PGD2-induced cellular activation (IC50 = 32 and 80nM, respectively, using CHO-CRTH2 or human whole blood) in vitro and is efficacious in alleviating airway eosinophil infiltration in OVA-sensitized mice (30mg/kg; p.o.) in vivo with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClO?S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate | Ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2993214, Sgd 14-74, Ethyl 2-(2-(4-chlorobenzyl)phenoxy)acetate, 2-(2-(4-Chlorobenzyl)phenoxy)acetic acid ethyl ester, Acetic acid, (2-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, ACETIC ACID, 2-(2-(4-CHLOROBENZYL)PHENOXY)-, ETHYL ESTER, AC1L1AWD, LS-11249, 4-06-00-04638 (Beilstein Handbook Reference), ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate, 71549-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 71549-05-8. Molecular formula: C17H17ClO3. Mole weight: 304.768 g/mol. Purity: 0.96. IUPACName: ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate. Density: 1.182g/cm³. Product ID: ACM71549058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate, 71548-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 71548-65-7. Molecular formula: C22H27ClO3. Mole weight: 374.901 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Density: 1.101g/cm³. Product ID: ACM71548657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl [2-Methyl-3- (chlorosulfonyl) phenoxy]acetate | Ethyl [2-Methyl-3- (chlorosulfonyl) phenoxy]acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate | Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenoxaprop-(2S)-ethyl, ZINC00642576, NCGC00164439-01, ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate, 113776-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 113776-20-8. Molecular formula: C18H16ClNO5. Mole weight: 361.78. Purity: 0.96. IUPACName: ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate. Canonical SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl. Density: 1.31g/cm³. Product ID: ACM113776208. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fenoxaprop-ethyl. | |
| Fenofibric-d6 Acid (2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid) | Labelled metabolite of fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Irgasan (5-Chloro-2- (2, 4-dichlorophenoxy) phenol, Triclosan, Trichlorosan) | Irgasan, diphenyl ether derivative, is used as a component of cefsulodin-irgasan-novobiocin selection medium for Yersinia, a human pathogen that may contaminate animal-source food products. Because of its low antigenicity, irgasan is also a component of many antibacterial consumer products. Group: Biochemicals. Alternative Names: 5-Chloro-2-(2,4-dichloro-3,5,6-d3-phenoxy)phenol; 2,4,4'-Trichloro-2'-hydroxydiphenyl ether; Triclosan; Trichlorosan. Grades: Highly Purified. CAS No. 3380-34-5. Pack Sizes: 5g, 25g. Molecular Formula: C12H7Cl3O2, Molecular Weight: 289.54. US Biological Life Sciences. | Worldwide |
| L-701,324 (7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone) | A highly potent and selective antagonist for thenMDA receptor glycine site (IC50 = 2.0nM; Kd = 28nM; ED50 = 0.9nM either intraperitoneal (ip) or oral (po) adminited). The first such compounds with significant activity in the central nervous system following oral dosing and a potent, active anticonvulsant with a reduced propensity to activate mesolimbic dopaminergic systems in rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 142326-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide | N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-758-3, CID119781, 27982-36-1, N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 27982-36-1. Molecular formula: C33H47ClN2O4. Mole weight: 571.190280 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide. Canonical SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC. Density: 1.108g/cm³. ECNumber: 248-758-3. Product ID: ACM27982361. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O. Product Category: Coupler. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. Purity: 0.96. IUPACName: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC. Density: 1.201 g/cm³. ECNumber: 250-321-7. Product ID: ACM30744855. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80865558. | |
| N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide | N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-2-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENOXY)BUTANAMIDE, 86464-62-2, AGN-PC-00M5BN, SureCN10456408, CTK5F6682, AG-H-48680, Butanamide, 2-[4-chloro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 86464-62-2. Molecular formula: C18H17ClF3NO2. Mole weight: 371.7812896. Purity: 0.96. IUPACName: N-benzyl-2-[4-chloro-3-(trifluoromethyl)phenoxy]butanamide. Canonical SMILES: CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)Cl)C(F)(F)F. Product ID: ACM86464622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester | Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOICACID,2-[4-[(5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY]PHENOXY]-,2-PROPYNYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 105511-96-4. Molecular formula: C17H13CLFNO2. Product ID: ACM105511964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate | Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1552269, Sgd 73-74, 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid 3-pyridinylmethyl ester, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 3-pyridinylmethyl ester, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-, 3-PYRIDINYLMETHYL ESTER, AC1L275J, LS-11252, pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate, 57081-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 57081-56-8. Molecular formula: C21H18ClNO3. Mole weight: 367.826 g/mol. Purity: 0.96. IUPACName: pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate. Density: 1.245g/cm³. Product ID: ACM57081568. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran | (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (3R)-3-[4-(5-Bromo-2-chlorobenzyl)phenoxy]tetrahydrofuran. CAS No. 915095-90-8. Molecular formula: C17H16BrClO2. Mole weight: 367.66. | |
| (R) -3-Chloro-1-phenyl-1-[2-methyl-4-[ (tert-butoxycarbonyl) oxy]phenoxy]propane | A chiral intermediate of Desmethyl atomoxetine. Group: Biochemicals. Alternative Names: Carbonic Acid 4-[(1R)-3-Chloro-1-phenylpropoxy]-3-methylphenyl 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 457634-25-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac 1-chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | rac 1-chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 56718-76-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H17ClO3. US Biological Life Sciences. | Worldwide |
| (S)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran | (S)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (3S) -3-[4-[ (5-Bromo-2-chlorophenyl) methyl]phenoxy]tetrahydrofuran; Empagliflozin Impurity I. CAS No. 915095-89-5. Molecular formula: C17H16BrClO2. Mole weight: 367.66. | |
| Toremifene Citrate (2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine) | An antiestrogen and antineoplastic. Nonsteroidal antiestrogen structurally similar to tamoxifen. Group: Biochemicals. Alternative Names: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Triclosan-d3 (5-Chloro-2-(2,4-dichloro-3,5,6-d3-phenoxy)phenol. ) | A bactericide detected in rivers and lakes.The current lot contains 8.7% d2, 0.2% d1 and 0.002% d0. Group: Biochemicals. Alternative Names: 5-Chloro-2-(2,4-dichloro-3,5,6-d3-phenoxy)phenol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(m-Tolyl)piperazine dihydrochloride | 1-(m-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teroxalene HCl, Abbott 16612, TEROXALENE HYDROCHLORIDE, Teroxalene hydrochloride (USAN), MolPort-003-912-423, CID19704, PR-3847, 1-(m-TOLYL)PIPERAZINE di HCl, NSC138704, NSC 138704, PR 3847, A 16612, A-16612, D06079, 3845-22-5, 1-(3-Chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-(6-(4-(1,1-dimethylpropyl)phenoxy)hexyl)-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-[6-[4-(1,1-dimethylpropyl)phenoxy]hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-(6-(p-tert-pentylphenoxy)hexyl)-, monohydrochloride (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3845-22-5. Molecular formula: C28H40N2O2HCl. Mole weight: 493.56. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC(=C(C=C3)C)Cl.Cl. Product ID: ACM3845225. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13078-13-2. | |
| 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol | 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol is an intermediate in synthesizing N-?(2-?Chloroethyl)?-?1-?phenoxy-2-?propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
| 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol | 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol. Synonyms: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. Molecular formula: C16H26O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol; CDC10-0467; 2315-67-5; C16H26O2; OCTOXYNOL-3; 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol; 4-tert-Octylphenol EO; 4-tert-Octylphenol Monoethoxylate; 2-(4-tert-Octylphenoxy)ethanol; 2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; NSC 5259; 621-345-9; MFCD00214058; 2315-67-5. Purity: 0.98. Color: Off-White to Pale Yellow Oil to Low Melting. EC Number: 621-345-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly. Boiling Point: 351.2°C at 760 mmHg. Density: 0.962 g/cm3. |  |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grades: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-Chloro Fenofibric Acid | An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 590. Grades: Highly Purified. CAS No. 61024-31-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro Fenofibric Acid-d6 | A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 590-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol | 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol is an intermediate in the synthesis of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate-d5 Hydrochloride (E902762), a labeled analogue of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 190063-23-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H24ClNO2, Molecular Weight: 345.86. US Biological Life Sciences. | Worldwide |
| 3-Chloroclomiphene Hydrobromide | 3-Chloroclomiphene Hydrobromide. Group: Biochemicals. Alternative Names: 2-(2-Chloro-4-(2-chloro-1,2-diphenylvinyl)phenoxy)-N,N-diethylethanamine Hydrogen Bromide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C26H28BrCl2NO, Molecular Weight: 521.32. US Biological Life Sciences. | Worldwide |
| 3-Chloro Fenofibric Acid | An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 406. Grades: Highly Purified. CAS No. 60012-96-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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