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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-[4-(2-Chlorophenoxy)phenyl]-ethanone | Heterocyclic Organic Compound. Alternative Names: Ethanone, 1-[4-(2-chlorophenoxy)phenyl]-, 129644-24-2, 1-[4-(2-CHLORO-PHENOXY)-PHENYL]-ETHANONE, ACMC-20mtbf, SureCN11511159, AGN-PC-002L5I, CTK0C1461, AKOS000219570, AG-D-60231, 1-(4-(2-Chlorophenoxy)phenyl)ethanone, AK-57230, KB-217264. CAS No. 129644-24-2. Molecular formula: C14H11ClO2. Mole weight: 246.688940 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(2-chlorophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2Cl. Catalog: ACM129644242. |  |
| 2-[[2- (2-Chloro-6-methylanilino)-2-oxoethyl]-[2- (phenoxy)ethyl]amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59378, C 5290, LS-13775, 6-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride, 102489-54-3. CAS No. 102489-54-3. Molecular formula: C23H33Cl2N3O2. Mole weight: 454.433 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino]ethyl-diethylazanium chloride. Catalog: ACM102489543. | |
| 2-(2,4,6-TRICHLORO PHENOXY)CHLOROETHANE | Heterocyclic Organic Compound. Alternative Names: 2-(2,4,6-TRICHLORO PHENOXY)CHLOROETHANE. CAS No. 13001-29-1. Catalog: ACM13001291. | |
| 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-6-methylanilino)-2-oxoethyl]-ethyl-[2- (phenoxy)ethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: C 5295, 6-Chloro-2-(ethyl(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ETHYL(2-PHENOXYETHYL)AMINO)-, HYDROCHLORIDE, AC1L1R2W, AC1Q1S40, LS-13796, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethyl-(2-phenoxyethyl)azanium chloride, 2-[(2-chloro-6-methylphenyl)amino]-n-ethyl-2-oxo-n-(2-phenoxyethyl)ethanaminium chloride, 102489-57-6. CAS No. 102489-57-6. Molecular formula: C19H24Cl2N2O2. Mole weight: 383.312 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CC[NH+] (CCOC1=CC=CC=C1)CC (=O)NC2=C (C=CC=C2Cl)C. [Cl-]. Catalog: ACM102489576. | |
| 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-[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-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | Heterocyclic Organic Compound. CAS No. 108093-88-5. Molecular formula: C16H12ClNO5. Mole weight: 333.723 g/mol. Purity: 0.96. IUPACName: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid. Canonical SMILES: CC (C (=O)O)OC1=CC=C (C=C1)OC2=NC3=C (O2)C=C (C=C3)Cl. ECNumber: 601-237-8. Catalog: ACM108093885. | |
| 2-(4-Chloro-phenoxy)-3H-[1,3,2]oxazaphospholo[4,5-b]pyridine 2-oxide | Heterocyclic Organic Compound. CAS No. 109632-42-0. Purity: 0.96. Catalog: ACM109632420. | |
| 2-[5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid | Heterocyclic Organic Compound. CAS No. 118340-11-7. Molecular formula: C16H9ClF3NO7. Mole weight: 419.693 g/mol. Purity: 0.96. IUPACName: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid. Canonical SMILES: C1=CC (=C (C=C1C (F) (F)F)Cl)OC2=CC (=C (C=C2)[N+] (=O)[O-])C (=O)OCC (=O)O. ECNumber: 616-465-3. Catalog: ACM118340117. | |
| 2-Amino-4-(p-ethylphenoxy)-6-chloropyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-6-(4-ethyl-phenoxy)-pyrimidin-2-ylamine, ZINC00328549, AC1LG6DW, Oprea1_197716, Oprea1_704084, MLS000561269, CHEMBL1458102, MolPort-001-935-945, HMS2579A19, AKOS000655946, BAS 00489276, SMR000175238, 2-amino-4-(p-ethylphenoxy)-6-chloropyrimidine, 4-chloro-6-(4-ethylphenoxy)pyrimidin-2-amine, 100763-77-7. CAS No. 100763-77-7. Molecular formula: C12H12ClN3O. Mole weight: 249.696180 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-6-(4-ethylphenoxy)pyrimidin-2-amine. Catalog: ACM100763777. | |
| 2-Amino-4-phenoxy-6-chloropyrimidine | Heterocyclic Organic Compound. CAS No. 100763-71-1. Purity: 0.96. Catalog: ACM100763711. | |
| 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 |
| 2-Chloro-N- (4-[4- (2-chloro-acetylamino) -phenoxy]-phenyl) -acetamide | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N- (4-[4- (2-CHLORO-ACETYLAMINO) -PHENOXY]-PHENYL) -ACETAMIDE. CAS No. 10224-03-0. Molecular formula: C16H14Cl2N2O3. Mole weight: 353.2. Purity: 0.96. IUPACName: 2-chloro-N-[4-[4-[ (2-chloroacetyl) amino]phenoxy]phenyl]acetamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)CCl)OC2=CC=C (C=C2)NC (=O)CCl. Catalog: ACM10224030. | |
| (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-(2-Chlorophenoxy)phenylamine | Heterocyclic Organic Compound. Alternative Names: 3-(2-CHLORO-PHENOXY)-PHENYLAMINE. CAS No. 105945-25-3. Molecular formula: C12H10ClNO. Mole weight: 219.67. Catalog: ACM105945253. | |
| 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-Chloro-phenoxy)-phenylamine | Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLORO-PHENOXY)-PHENYLAMINE. CAS No. 105945-24-2. Molecular formula: C12H10ClNO. Mole weight: 219.67. Catalog: ACM105945242. | |
| 3-Chloro-2-[4- (ethoxycarbonyl)phenoxy]-5- (trifluoromethyl)pyridine | Heterocyclic Organic Compound. CAS No. 105626-86-6. Molecular formula: C15H11ClF3NO3. Mole weight: 345.7. Catalog: ACM105626866. | |
| 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-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-6-phenoxy-pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-6-phenoxy-pyrimidine;4-Phenoxy-6-chloropyrimidine. CAS No. 124041-00-5. Molecular formula: C10H7ClN2O. Catalog: ACM124041005. | |
| 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 |
| 6-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one | Heterocyclic Organic Compound. 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. 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. Catalog: ACM104153379. | |
| Aceticacid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-[1-(4-chlorophenyl)ethylidene]hydrazide | Heterocyclic Organic Compound. CAS No. 107045-05-6. Molecular formula: C21H19ClN4O3. Catalog: ACM107045056. | |
| 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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM113776208. | |
| 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 |
| Propanoicacid, 2-[4-[[[ (2-chlorophenyl) amino]carbonyl]amino]phenoxy]-2-methyl- | Heterocyclic Organic Compound. CAS No. 121809-74-3. Catalog: ACM121809743. | |
| Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester | Heterocyclic Organic Compound. Alternative Names: PROPANOICACID,2-[4-[(5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY]PHENOXY]-,2-PROPYNYLESTER. CAS No. 105511-96-4. Molecular formula: C17H13CLFNO2. Catalog: ACM105511964. | |
| Propanoicacid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,ethyl ester | Heterocyclic Organic Compound. CAS No. 100760-10-9. Molecular formula: C19H17ClN2O4. Catalog: ACM100760109. | |
| (R)-2-(Propan-2-ylideneaminooxy)ethyl 2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propanoate | Heterocyclic Organic Compound. Alternative Names: (R)-2-(Propan-2-ylideneaminooxy)ethyl 2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propanoate; Propaquizafop. CAS No. 111479-05-1. Molecular formula: C22H22ClN3O5. Mole weight: 443.88. Density: 1.28g/cm³. Catalog: ACM111479051. | |
| (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 |
| (+ / -) - (r*, r*) - [4- [2- [ [2- (3-Chlorophenyl) -2-hydroxyethyl] amino] propyl] phenoxy] -acetic acid sodium | Heterocyclic Organic Compound. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. Purity: >98 %. Catalog: ACM127299938. | |
| (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 |
| 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-Chloro-5-(ethoxycarbonymethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-47-9, Ethyl 2-(3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate, 3-Chloro-5-(ethoxycarbonymethoxy)phenylboronic acid pinacol ester, CTK8C1217, ANW-66074, AKOS015893506, AK-85004, KB-31062, X1702, A-5601, I04-5929, 3-Chloro-5-(ethoxycarbonymethoxy)phenylboronic acid, pinacol ester. CAS No. 1218789-47-9. Molecular formula: C16H22BClO5. Mole weight: 340.6. Purity: 98. IUPACName: ethyl 2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate. Catalog: ACM1218789479. | |
| 3-Chloro-5-t-butyldimethylsilyloxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-46-8, tert-Butyl(3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane, 3-Chloro-5-t-butyldimethylsilyloxyphenylboronic acid pinacol ester, CTK8C1218, ANW-66075, AKOS016004594, AK-85003, KB-31164, X1701, 3-Chloro-5-t-butyldimethylsilyloxyphenylboronic acid, pinacol ester. CAS No. 1218789-46-8. Molecular formula: C18H30BClO3Si. Mole weight: 368.8. Purity: 0.96. IUPACName: tert-butyl-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-dimethylsilane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)Cl)O[Si] (C) (C)C (C) (C)C. Catalog: ACM1218789468. | |
| 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 |
| 3-Chloro Fenofibric Acid-d6 | A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 406-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy Toremifene | Toremifene. Group: Biochemicals. Alternative Names: (Z)-2-[4-[4-chloro-2-phenyl-1-[4-(phenylmethoxy)phenyl]-1-butenyl]phenoxy]-N,N-dimethyl-ethanamine. Grades: Highly Purified. CAS No. 176671-79-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Cciamn)phenoxy-1-hydroxy-N-(2-tetradecyloxyphenyl)-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: 127344-30-3, AC1MC2DK, AK-56148, KB-71433, FT-0643065, 3B3-014904, (2- ( (4-Hydroxy-3- ( (2- (tetradecyloxy) phenyl) carbamoyl) naphthalen-1-yl) oxy) -5-nitrobenzyl) (isopropyl) carbamic chloride, 4-(2-(N-CHLOROCARBONYL-N-ISOPROPYL)AMINOMETHYL-4-NITRO)PHENOXY-1-HYDROXY-N-(2-TETRADECYLOXYPHENYL)-2-NAPHTHALENE CARBOXAMIDE, N- ({2-[ (4-hydroxy-3-{[2- (tetradecyloxy) phenyl]carbamoyl}naphthalen-1-yl) oxy]-5-nitrophenyl}methyl) -N- (propan-2-yl) carbamoyl chloride, N-[[2-[4-hydroxy-3-[ (2-tetradecoxyphenyl) carbamoyl]naphthalen-1-yl]oxy-5-nitrophenyl]methyl]-N-propan-2-ylcarbamoyl chloride. CAS No. 127344-30-3. Molecular formula: C42H52ClN3O7. Mole weight: 746.34. Purity: 0.96. IUPACName: N-[[2-[4-hydroxy-3-[ (2-tetradecoxyphenyl) carbamoyl]naphthalen-1-yl]oxy-5-nitrophenyl]methyl]-N-propan-2-ylcarbamoyl chloride. Catalog: ACM127344303. | |
| 4-Chloro-2-fluoro-5-(tbdmso)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-59-3, 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid, pinacol ester, CTK8B3637, ANW-42854, AKOS015893570, AK-93980, BD231342, KB-37721, A-5171, I04-5871, 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid pinacol ester, 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid, pinacol ester,, tert-Butyl(2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane. CAS No. 1150561-59-3. Molecular formula: C18H29BClFO3Si. Mole weight: 386.8. Purity: 0.95. IUPACName: tert-butyl-[2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-dimethylsilane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2F)Cl)O[Si] (C) (C)C (C) (C)C. Catalog: ACM1150561593. | |
| 4'-Chloro Clomiphene Citrate(E/Z Mixture) | 4'-Chloro Clomiphene Citrate(E/Z Mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 14158-75-9. Pack Sizes: 25MG. IUPAC Name: 2-[4-[2-chloro-2-(4-chlorophenyl)-1-phenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular Formula: C26H27Cl2NO.C6H8O7. Mole Weight: 632.53. Catalog: APS14158759. SMILES: CCN (CC)CCOc1ccc (cc1)C (=C (Cl)c2ccc (Cl)cc2)c3ccccc3. OC (=O)CC (O) (CC (=O)O)C (=O)O. Format: Neat. Shipping: Room Temperature. |  |
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