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| Product | Description | |
|---|---|---|
| 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine | 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine is an intermediate in the synthesis of Nitromifene Citrate (E/Z mixture) (N496700). Nitromifene Citrate s a non-steroidal estrogen antagonist. It is structurally similar to Tamoxifen (T006000) which is a selective estrogen response modifier (SERM). Group: Biochemicals. Grades: Highly Purified. CAS No. 13542-64-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H29NO2, Molecular Weight: 399.52. US Biological Life Sciences. |  Worldwide |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. |  |
| 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. |  |
| 1-[4-(4-Aminophenoxy)phenyl]-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-[4-(4-aminophenoxy)phenyl]ethanone, 1-[4-(4-AMINO-PHENOXY)-PHENYL]-ETHANONE, 1215-98-1, 5228-15-9, ZINC00288834, AC1LG5HY, AC1Q5GIW, SureCN620465, Ambcb5228159, CTK1H3781, MolPort-002-137-774, KST-1B4828, AR-1B9247, AKOS003614482, AG-D-46813, MCULE-9130413899, KB-217316. CAS No. 1215-98-1. Molecular formula: C14H13NO2. Mole weight: 227.258520 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-aminophenoxy)phenyl]ethanone. Catalog: ACM1215981. | |
| 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone | 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Methoxyphenoxy) acetophenone. Grades: Highly Purified. CAS No. 54916-28-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone 98+% (HPLC) | 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine | 1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine is an intermediate in the synthesis of Delamanid (D230660), a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681482-80-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H26F3NO4. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3- [3-methyl-4- [4- [ (trifluoromethyl) sulfonyl] phenoxy] phenyl] -1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione | 1-Methyl-3- [3-methyl-4- [4- [ (trifluoromethyl) sulfonyl] phenoxy] phenyl] -1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione. Group: Biochemicals. Alternative Names: Ponazuril; Toltrazuril sulfone. Grades: Highly Purified. CAS No. 69004-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H14F3N3O6S. US Biological Life Sciences. | Worldwide |
| 1-Phenoxy-2-phenylethane | 1-Phenoxy-2-phenylethane. Group: Biochemicals. Alternative Names: 2-Phenylethyl phenyl ether. Grades: Highly Purified. CAS No. 40515-89-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-20-0. Pack Sizes: 10mg. Molecular Formula: C44H28O14, Molecular Weight: 780.68. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-[2-[4-[2-[2- (2-Methylprop-2-enoyloxy) ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate | Heterocyclic Organic Compound. Alternative Names: (1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate, propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bis(2-methylprop-2-enoate), AC1L3OAV, SureCN4453444, AC1Q68F9, CTK5A5643, EINECS 260-363-8, AR-1L2175, AG-F-99619, 103353-82-8, 114653-85-9, 2-[2-[4-[2-[4-[2-[2- (2-methylprop-2-enoyloxy) ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethox. CAS No. 103353-82-8. Molecular formula: C31H40O8. Mole weight: 540.644 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[4-[2-[2- (2-methylprop-2-enoyloxy) ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCOCCOC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCCOCCOC (=O)C (=C)C. ECNumber: 260-363-8. Catalog: ACM103353828. | |
| 2-[2-[4-[2-[4-[2-(2-Prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bisprop-2-enoate, AC1L3MVJ, AC1Q68FA, SureCN6292051, CTK5A5039, EINECS 260-130-0, AR-1L2176, AG-F-97896, 110199-80-9, 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate, 2-Propenoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, 1,1-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester, 2-Propenoic acid,1,1-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)]ester, 2-Propenoicacid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)ester (9CI); 2, 2-Bis (4-acryloxyethoxyethoxyphenyl)propane; 2, 2-Bis (4-acryloyloxydiethoxyphenyl)propane; 2, 2-Bis[4-acryloyloxydi (ethyleneoxy)phenyl]propane; A-BPE 4; Aronix TO 1437;Beam Set 750; Bisphenol A diethylene glycol diacrylate; NK Ester A-BPE 4, 460357-43-1, 53988-31-1. CAS No. 110199-80-9. Molecular formula: C29H36O8. Mole weight: 512.591 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate. Canonical SMILES: CC (C) (C1=CC=C (C=C1)OCCOCCOC (=O)C=C)C2=CC=C (C=C2)OCCOCCOC (=O)C=C. Catalog: ACM110199809. | |
| 2-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-64-4, 2-[ (2, 6-Diisopropylphenoxy) methyl]phenylboronic acid, 2-[ (2, 6-Diisopropylphenoxy) methyl]phenylboronic acid, SureCN2559245, 666823_ALDRICH, CTK8A9147, ANW-15693, AKOS015894213, AK133229, KB-18639, I04-6869, (2- ( (2, 6-Diisopropylphenoxy) methyl) phenyl) boronic acid, 2-[(2 inverted exclamation marka,6 inverted exclamation marka-Diisopropylphenoxy) methyl]phenylboronic acid. CAS No. 1072951-64-4. Molecular formula: C19H25BO3. Mole weight: 312.2. Purity: 0.97. IUPACName: [2-[[2,6-di(propan-2-yl)phenoxy]methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=C (C=CC=C2C (C)C)C (C)C) (O)O. Catalog: ACM1072951644. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Monomerspolymers. Alternative Names: 4,4-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE]; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE); 4,4-(HEXAFLUOROISOPROPYLID. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: C27< / sub>H20< / sub>F6< / sub>N2< / sub>O2< / sub>. C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. HHLMWQDRYZAENA-UHFFFAOYSA-N. 96%. |  |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]propane | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. Group: Monomerspolymers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. Group: Monomers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. Group: Monomers. CAS No. 79922-55-7. Product ID: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular formula: 570.6g/mol. Mole weight: C35H26N2O6. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI=1S/C35H26N2O6/c1-35 (2, 23-3-11-27 (12-4-23)42-29-15-7-25 (8-16-29)36-31 (38)19-20-32 (36)39)24-5-13-28 (14-6-24)43-30-17-9-26 (10-18-30)37-33 (40)21-22-34 (37)41/h3-22H, 1-2H3. XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98% | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98%. Group: Monomers. CAS No. 79922-55-7. Product ID: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular formula: 570.6g/mol. Mole weight: C35H26N2O6. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI=1S/C35H26N2O6/c1-35 (2, 23-3-11-27 (12-4-23)42-29-15-7-25 (8-16-29)36-31 (38)19-20-32 (36)39)24-5-13-28 (14-6-24)43-30-17-9-26 (10-18-30)37-33 (40)21-22-34 (37)41/h3-22H, 1-2H3. XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
| 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- ( (3- (Trifluoromethyl) phenoxy) methyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-60-0, 2- ( (3- (TRIFLUOROMETHYL) PHENOXY) METHYL) PHENYLBORONIC ACID, SureCN2560802, ACMC-2098t7, 666866_ALDRICH, CTK4A5294, ANW-15689, AKOS010795804, AG-D-22549, AG-L-63562, AK141196, KB-13387, A-9193, I04-2726, (2- ( (3- (Trifluoromethyl) phenoxy) methyl) phenyl) boronic acid, 2-[ (3- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid, 2-[(3 inverted exclamation marka- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid, 2-[[3 inverted exclamation marka- (Trifluormethyl) -phenoxy]-methyl]-phenylboronsäure. CAS No. 1072951-60-0. Molecular formula: C14H12BF3O3. Mole weight: 296. Purity: 0.96. IUPACName: [2-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=CC=CC (=C2)C (F) (F)F) (O)O. Catalog: ACM1072951600. | |
| 2-[ (3'- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid | 2-[ (3'- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 1072951-60-0. Product ID: [2-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.05g/mol. Mole weight: C14H12BF3O3. B (C1=CC=CC=C1COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChI=1S/C14H12BF3O3/c16-14 (17, 18)11-5-3-6-12 (8-11)21-9-10-4-1-2-7-13 (10)15 (19)20/h1-8, 19-20H, 9H2. YCLVPNCQCUGEIR-UHFFFAOYSA-N. | |
| 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride. (E/Z Mixture) | 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride is a metabolite of Tamoxifen (T006000), a selective estrogen response modifier, protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H28ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethylethanamine: 2-hydroxypropane-1,2,3-tricarboxylic acid | Heterocyclic Organic Compound. Alternative Names: E.I.P.W. 103 citrate, 2-(p-(alpha-Phenylstyryl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(alpha-phenylstyryl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate, AC1MHF2P, LS-157397, 102433-95-4, 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. CAS No. 102433-95-4. Molecular formula: C32H37NO8. Mole weight: 563.638 g/mol. Purity: 0.96. IUPACName: 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: CCN (CC)CCOC1=CC=C (C=C1)C (=CC2=CC=CC=C2)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. Catalog: ACM102433954. | |
| 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H19BO4, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-29-3. Product ID: [2-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC=CC=C1COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-11-10-13-6-8-15 (9-7-13) 21-12-14-4-2-3-5-16 (14) 17 (18) 19 / h2-9, 18-19H, 10-12H2, 1H3. AIHKULKLGCOJRY-UHFFFAOYSA-N. | |
| 2-[4-[(2S,3R)-3-Ethyl-2,3-di(phenyl)oxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide | Heterocyclic Organic Compound. Alternative Names: Tamoxifen N-oxide 1,2-epoxide, CID63067, 102203-05-4. CAS No. 102203-05-4. Molecular formula: C26H29NO3. Mole weight: 403.513 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2S,3R)-3-ethyl-2,3-diphenyloxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide. Canonical SMILES: CCC1 (C (O1) (C2=CC=CC=C2)C3=CC=C (C=C3)OCC[N+] (C) (C)[O-])C4=CC=CC=C4. Catalog: ACM102203054. | |
| 2- (4- ( (4- (4, 4-Dimethyl-4, 5-dihydrooxazol-2-yl) phenyl) (phenyl) methyl) phenoxy) -N, N-dimethylethanamine | 2- (4- ( (4- (4, 4-Dimethyl-4, 5-dihydrooxazol-2-yl) phenyl) (phenyl) methyl) phenoxy) -N, N-dimethylethanamine is an intermediate in the synthesis of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H32N2O2. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide | 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide is a phenyloxyacetic acid analog used as an LDL receptor inhibitor used in the treatment of dyslipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1529852-28-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23N3O4, Molecular Weight: 393.44. US Biological Life Sciences. | Worldwide |
| 2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride | 2-(4-Phenoxy-phenyl)-acetamidine hydrochloride is a derivative of 4-phenoxyphenyl acetonitri le. 4-Phenoxyphenyl acetonitri le is a reagent that is used in the preparation and inhibition of matrix metalloproteinases MMP-2, -3 and -8. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172966-21-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15ClN2O, Molecular Weight: 262.73. US Biological Life Sciences. | Worldwide |
| 2-[[4- (Phenylmethoxy) phenoxy]methyl]-oxirane | 2-[[4- (Phenylmethoxy) phenoxy]methyl]-oxirane is a reagent used to prepare various adrenergic agents such as beta-adrenergic blokcing agents, β1-adrenoceptor ligands and β-adrenergic agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 28150-30-3. Pack Sizes: 1g, 10g. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 2-[4-[ (Phenylsulfonyl) amino]phenoxy]acetic Acid | 2-[4-[ (Phenylsulfonyl) amino]phenoxy]acetic Acid (cas# 72131-56-7) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 72131-56-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H13NO5S, Molecular Weight: 307.32. US Biological Life Sciences. | Worldwide |
| 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- (1-ethylpropyl) -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol | 2,2,5-tetrahydrofuran regioisomers of SCH 51048 (A648025) exhibit antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 161532-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H42F2N8O3, Molecular Weight: 684.78. US Biological Life Sciences. | Worldwide |
| 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate | 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H16Br6O7, Molecular Weight: 979.88. 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. | |
| 2-Methyl-4-(4-trifluoromethyl-phenoxy)-phenylamine | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-4-(4-TRIFLUOROMETHYL-PHENOXY)-PHENYLAMINE;4-(4-TRIFLUOROMETHYLPHENOXY)-2-METHYLANILINE. CAS No. 102766-74-5. Molecular formula: C14H12F3NO. Mole weight: 267.25. Catalog: ACM102766745. | |
| 2-[n-Ethyl-4- (2-methylsulfonyl-4-nitrophenyl)diazenylanilino]ethyl2- (phenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-903-5, CID82619, 2- (Ethyl (4- ( (2- (methylsulphonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl phenoxyacetate, 10423-86-6, Acetic acid, 2-phenoxy-, 2- (ethyl (4- (2- (2- (methylsulfonyl) -4-nitrophenyl) diazenyl) phenyl) amino) ethyl ester, Acetic acid, phenoxy-, 2- (ethyl (4- ( (2- (methylsulfonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl ester. CAS No. 10423-86-6. Molecular formula: C25H26N4O7S. Mole weight: 526.562 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate. Canonical SMILES: CCN (CCOC (=O)COC1=CC=CC=C1)C2=CC=C (C=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])S (=O) (=O)C. Density: 1.3g/cm³. ECNumber: 233-903-5. Catalog: ACM10423866. | |
| 2-Phenoxyphenylboronic acid | 2-Phenoxyphenylboronic acid. Group: Salt. Alternative Names: 2-Phenoxyphenylboronic acid, 108238-09-1, 2-Phenoxybenzeneboronic acid, (2-phenoxyphenyl)boronic Acid, (2-Phenoxyphenyl)Boranediol, SBB052558, PubChem9521, ACMC-1BNRK, AC1MCN4L, SureCN20600, 2-Phenoxyphenylboronic acid,, KSC174E3R, (2-phenoxyphenyl)boronic acid; , 521485_ALDRICH, AC1Q713Q, CTK0H4238, MolPort-000-149-930, 2-(Cyclohexyloxy)phenylboronic acid, ANW-15911, 2-(PHENOXY)BENZENEBORONIC ACID. CAS No. 108238-09-1. Product ID: (2-phenoxyphenyl)boronic acid. Molecular formula: 214.02. Mole weight: C12< / sub>H11< / sub>BO3< / sub>. B(C1=CC=CC=C1OC2=CC=CC=C2)(O)O. AVOWPOFIQZSVGV-UHFFFAOYSA-N. 98%. | |
| 2-Phenoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Phenoxyphenylboronic acid, 108238-09-1, 2-Phenoxybenzeneboronic acid, (2-phenoxyphenyl)boronic Acid, (2-Phenoxyphenyl)Boranediol, SBB052558, PubChem9521, ACMC-1BNRK, AC1MCN4L, SureCN20600, 2-Phenoxyphenylboronic acid,, KSC174E3R, (2-phenoxyphenyl)boronic acid;, 521485_ALDRICH, AC1Q713Q, CTK0H4238, MolPort-000-149-930, 2-(Cyclohexyloxy)phenylboronic acid, ANW-15911, 2-(PHENOXY)BENZENEBORONIC ACID. CAS No. 108238-09-1. Molecular formula: C12H11BO3. Mole weight: 214.02. Purity: 0.98. IUPACName: (2-phenoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=CC=C1OC2=CC=CC=C2)(O)O. Density: 1.23g/cm³. Catalog: ACM108238091. | |
| (2-Phenoxy-phenyl)-hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 109221-96-7. Molecular formula: C12H13ClN2O. Mole weight: 236.7. Catalog: ACM109221967. | |
| (2R) -1- [ [4- [ [3-Methyl-5- [ (phenylsulfonyl) methyl] phenoxy] methyl] phenyl] methyl] -2-pyrrolidinemethanol | (2R) -1- [ [4- [ [3-Methyl-5- [ (phenylsulfonyl) methyl] phenoxy] methyl] phenyl] methyl] -2-pyrrolidinemethanol. Group: Biochemicals. Alternative Names: PF-543. Grades: Highly Purified. CAS No. 1415562-82-1. Pack Sizes: 5mg. Molecular Formula: C27H31NO4S, Molecular Weight: 465.6. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride, which is the main S-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: (R)-3-phenoxy-2-(((1S,2S,3R,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propanal. Molecular formula: C44H47NO7. Mole weight: 701.85. | |
| (2RS,3RS)-1-Amino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane, Methanesulfonate Salt | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. 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 |
| (2RS,3RS)-3-(2-ethoxy-d5-phenoxy)-1,2-dihydroxy-3-phenylpropane | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2Rs,3rs)-3-(2-ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol | Heterocyclic Organic Compound. Alternative Names: (2RS,3RS)-3-(2-ETHOXY-D5-PHENOXY)-2-MESYLOXY-3-PHENYL-1-PROPANOL. CAS No. 1189680-85-0. Molecular formula: C18H17D5O6S. Mole weight: 371.45948889. Appearance: Off-White Solid. Catalog: ACM1189680850. | |
| (2RS,3RS)-3-(2-ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S)-1-[2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenoxy]-3-(propylamino)-2-propanol | (2S)-1-[2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenoxy]-3-(propylamino)-2-propanol is an intermediate used in the synthesis (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-51-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H31NO4, Molecular Weight: 385.5. US Biological Life Sciences. | Worldwide |
| 2-[syn-2-Phenoxy-hex-3-yl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | 2-[syn-2-Phenoxy-hex-3-yl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one is an impurity of Posaconazole (P689600), an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H35N5O3, Molecular Weight: 513.63. US Biological Life Sciences. | Worldwide |
| 2-Thiazolamine,4-(4-phenoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: Oprea1_187286, Oprea1_308130, MLS001209112, IFLab1_000357, STOCK1S-30370, MolPort-000-147-483, CID780598, STK830389, ZINC00273968, 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine, BAS 01020583, IDI1_008576, SMR000515826, 4-(4-phenoxyphenyl)-1,3-thiazol-2-amine, 105512-82-1. CAS No. 105512-82-1. Molecular formula: C15H12N2OS. Mole weight: 268.3336. Purity: 0.96. IUPACName: 4-(4-phenoxyphenyl)-1,3-thiazol-2-amine. Density: 1.276 g/cm³. Catalog: ACM105512821. | |
| 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-[2-[Hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 2- (3- (Dimethylamino)propoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-(dimethylamino)propoxy)-, methyl toluenesulfonate, (3- (2- (alpha-Hydroxybenzyl) phenoxy) propyl) trimethylammonium toluene sulfonate, AMMONIUM, (3- (2- (alpha-HYDROXYBENZYL) PHENOXY) PROPYL) TRIMETHYL-, TOLUENESULFONATE, AC1L19CR, LS-18181, 3-[2-[hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate, 13002-43-2. CAS No. 13002-43-2. Molecular formula: C26H33NO5S. Mole weight: 471.609 g/mol. Purity: 0.96. IUPACName: 3-[2-[hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[O-]. C[N+] (C) (C)CCCOC1=CC=CC=C1C (C2=CC=CC=C2)O. Catalog: ACM13002432. | |
| (3-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) SulfonylChloride | (3-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) SulfonylChloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (3-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) Sulfonyl Chloride | (3-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) Sulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[[3-fluoro-5- (tetrahydro-4-methoxy-2H-pyran-4-yl) phenoxy]methyl]-1-[4- (methylsulfonyl) phenyl]-5-phenyl-1H-pyrazole | 3-[[3-fluoro-5- (tetrahydro-4-methoxy-2H-pyran-4-yl) phenoxy]methyl]-1-[4- (methylsulfonyl) phenyl]-5-phenyl-1H-pyrazole is a dual inhibitor of Cox-2 and 5-LO. Group: Biochemicals. Grades: Highly Purified. CAS No. 443919-96-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H29FN2O5S, Molecular Weight: 536.61. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxy-phenoxy)phenylamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-METHOXY-PHENOXY)-PHENYLAMINE. CAS No. 116289-64-6. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: ACM116289646. | |
| 3-(3-Phenoxy-phenyl)-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(3-PHENOXY-PHENYL)-PROPAN-1-OL. CAS No. 106797-69-7. Molecular formula: C15H16O2. Mole weight: 228.28634. Purity: 0.96. IUPACName: 3-(3-phenoxyphenyl)propan-1-ol. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCO. Density: 1.104g/cm³. Catalog: ACM106797697. | |
| 3-(3-Phenoxy-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(3-PHENOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 122801-83-6. Molecular formula: C15H14O2. Mole weight: 226.27046. Purity: 0.96. IUPACName: 3-(3-phenoxyphenyl)propanal. Density: 1.094g/cm³. Catalog: ACM122801836. | |
| 3-[3'- (Trifluoromethyl) phenoxymethyl]phenylboronic acid | 3-[3'- (Trifluoromethyl) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-98-6. Product ID: [3-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.05g/mol. Mole weight: C14H12BF3O3. B (C1=CC (=CC=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChI=1S/C14H12BF3O3/c16-14 (17, 18)11-4-2-6-13 (8-11)21-9-10-3-1-5-12 (7-10)15 (19)20/h1-8, 19-20H, 9H2. TVFNNGHGIHZSDV-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'- (2-Methoxyethyl) phenoxy) methyl) phenylboronic acid | 3- ( (4'- (2-Methoxyethyl) phenoxy) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-26-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H19BO4, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-26-0. Product ID: [3-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC (=CC=C1)COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-10-9-13-5-7-16 (8-6-13) 21-12-14-3-2-4-15 (11-14) 17 (18) 19 / h2-8, 11, 18-19H, 9-10, 12H2, 1H3. RABCYEGFKLWONK-UHFFFAOYSA-N. | |
| 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-[4- (Trifluoromethyl) Phenoxy]Phenyl) SulfonylChloride | (3-[4- (Trifluoromethyl) Phenoxy]Phenyl) SulfonylChloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (3-[4- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonyl Chloride | (3-[4- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (3-Phenoxy-phenyl)-hydrazine | Heterocyclic Organic Compound. CAS No. 104997-24-2. Molecular formula: C12H12N2O. Mole weight: 200.24. Catalog: ACM104997242. | |
| (3S, 4R) -4- (4-Fluorophenyl) -3-[[3-methoxy-4- (benzyloxy) phenoxy]methyl]-1-methylpiperidine | An intermediate for the synthesis of Paroxetine and some major metabolites of Paroxetine. Group: Biochemicals. Alternative Names: (3S, 4R) -4- (4-Fluorophenyl) -3-[[3-methoxy-4- (phenylmethoxy) phenoxy]methyl]-1-methylpiperidine. Grades: Highly Purified. CAS No. 600135-83-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3S, 4R) -4- (4-Fluorophenyl) -3- [ [3-methoxy-4- (benzyloxy) phenoxy] methyl] piperidine | An intermediate for the synthesis of Paroxetine. Group: Biochemicals. Alternative Names: (3S, 4R) -4- (4-Fluorophenyl) -3- [ [3-methoxy-4- (phenylmethoxy) phenoxy] methyl] piperidine. Grades: Highly Purified. CAS No. 600135-89-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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