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| Product | Description | |
|---|---|---|
| Phenoxymethylpenicillin EP Impurity B | Phenoxymethylpenicillin EP Impurity B is Used as an additive in low oil sludge turbine lubricating oil compound. Synonyms: Phenyl ether glycolic acid; Phenoxy-Acetic Acid; 2-phenoxy-acetic acid; Acide phenoxyacetique [French]; POA. Grades: 98 %. CAS No. 122-59-8. Molecular formula: C8H8O3. Mole weight: 152.15. |  |
| Phenoxymethylpenicillin EP Impurity B | Phenoxymethylpenicillin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-59-8. Molecular Formula: C8H8O3. Mole Weight: 152.15. Catalog: APB122598. |  |
| Phenoxymethylpenicillin EP Impurity D | Phenoxymethylpenicillin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20880-67-5. Molecular Formula: C16H18N2O6S. Mole Weight: 366.39. Catalog: APB20880675. | |
| Phenoxymethylpenicillin EP Impurity E | Phenoxymethylpenicillin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049-84-9. Molecular Formula: C16H20N2O6S. Mole Weight: 368.4. Catalog: APB1049849. | |
| Phenoxymethylpenicillin EP Impurity E HCl | Phenoxymethylpenicillin EP Impurity E HCl is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C16H20N2O6S.HCl. Mole weight: 404.86. | |
| Phenoxymethylpenicillin EP Impurity F | Phenoxymethylpenicillin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2714805-53-3. Molecular Formula: C15H20N2O4S. Mole Weight: 324.4. Catalog: APB2714805533. | |
| Phenoxymethylpenicillin EP Impurity F (Mixture of Diastereomers) | Phenoxymethylpenicillin EP Impurity F (Mixture of Diastereomers) is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| Phenoxymethylpenicillin Impurity 1 | Phenoxymethylpenicillin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 196701-54-9. Molecular Formula: C15H20N2O4S. Mole Weight: 324.4. Catalog: APB196701549. | |
| Phenoxymethylpenicillin Potassium Impurity A | An impurity of Penicillin Potassium which is an antibacterial drug and acts through the inhibition of biosynthesis of cell-wall mucopeptide. Grades: > 95%. Molecular formula: C16H18N2O4S. Mole weight: 334.4. | |
| Phenoxymethylpenicillin Potassium Impurity B | An impurity of Penicillin Potassium which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Grades: > 95%. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Phenoxymethylpenicillin Potassium Impurity D | An impurity of Penicillin Potassium which shows bactericidal property against penicillin-sensitive microorganisms during the stage of active multiplication. Synonyms: 6-[2-(p-Hydroxyphenoxy)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; (2S,5R,6R)-6-[[(4-Hydroxyphenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; [2S-(2α,5α,6β)]-6-[[(4-Hydroxyphenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; (4-Hydroxyphenoxy)methylpenicillin; (p-Hydroxyphenoxy)methylpenicillin; 4-Hydroxypenicillin V; p-Hydroxypenicillin V. Grades: > 95%. CAS No. 20880-67-5. Molecular formula: C16H18N2O6S. Mole weight: 366.4. | |
| Phenoxymethylpenicillin Potassium Impurity E | An impurity of Penicillin Potassium which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Synonyms: Penicilloic V Acid; 1049-84-9; 2-[carboxy-[(2-phenoxyacetyl)amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; NSC163496; phenoxomethylpenicilloyl; 2-(Carboxy(2-phenoxyacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; Penicilloic acid V; NSC 74505; NSC 163496; (Phenoxymethyl) penicilloic Acid; DTXSID20909263; CHEBI:190081; NSC74505; NSC-74505; NSC-163496; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenoxyacetyl)amino)-; FT-0673557; J-001326; 4-Carboxy-5,5-dimethyl-alpha-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic Acid; 1049-83-8; 2-{Carboxy[(1-hydroxy-2-phenoxyethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grades: > 95%. CAS No. 1049-84-9. Molecular formula: C16H20N2O6S. Mole weight: 368.41. | |
| Phenoxymethylpenicillin Potassium Impurity F HCl | An impurity of Penicillin Potassium which shows bactericidal property by acting directly on peptidoglycans. Synonyms: (2R,4S)-5,5-Dimethyl-2-((2-phenoxyacetamido)methyl)thiazolidine-4-carboxylic acid; UV89DWD6CA; (2R,4S)-5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-, (2R,4S)-; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenoxyacetyl)amino]methyl]-, (2R-trans)-. Grades: > 95%. CAS No. 196701-54-9. Molecular formula: C15H20N2O4S.HCl. Mole weight: 360.86. | |
| Phenoxymethylpenillic Acid Dimethyl Ester | Phenoxymethylpenillic Acid Dimethyl Ester is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C18H22N2O5S. Mole weight: 378.44. | |
| Phenoxymethylpenilloic Acid (Mixture of Diastereomers) | . Uses: A degradation product of penicillins. Synonyms: 5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid; Penilloic Acid V; Phenoxymethylpenicillosaeure; Phenoxymethyl-penilloinsaeure. Grades: 97%. CAS No. 4847-29-4. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| Phenoxymethylpenilloic Acid (Penilloic Acid V) | A reversible competitive inhibitor of Penicillinase, ß-Lactamase 1. Group: Biochemicals. Alternative Names: Penilloic Acid V. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-[1-(Phenoxymethyl)cyclopropyl]methanamine | 1-[1-(Phenoxymethyl)cyclopropyl]methanamine. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 959240-02-9. Molecular formula: C11H14O4. Mole weight: 177.24. Product ID: ACM959240029. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC) | 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenoxymethyl)-[1,3]dioxolane | 2-(2-Fluorophenoxymethyl)-[1,3]dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 850348-82-2. Molecular formula: C10H11FO3. Mole weight: 198.19. Purity: 0.96. IUPACName: 2-[(2-fluorophenoxy)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)COC2=CC=CC=C2F. Product ID: ACM850348822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Allyloxy-phenoxymethyl)-oxirane | 2-(4-Allyloxy-phenoxymethyl)-oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxirane, 2-[[4-(2-propen-1-yloxy)phenoxy]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 52210-93-2. Product ID: ACM52210932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Fluorophenoxymethyl)-[1,3]dioxolane | 2-(4-Fluorophenoxymethyl)-[1,3]dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 850348-78-6. Molecular formula: C10H11FO3. Mole weight: 198.19. Purity: 0.96. IUPACName: 2-[(4-fluorophenoxy)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)COC2=CC=C(C=C2)F. Product ID: ACM850348786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenoxymethyl)-[1,3]dioxolane | 2-(4-Nitrophenoxymethyl)-[1,3]dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITRO-PHENOXYMETHYL)-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 179246-35-6. Molecular formula: C10H11NO5. Mole weight: 225.2. Product ID: ACM179246356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxymethyl-1,4-benzoquinone | 2-Phenoxymethyl-1,4-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENOXYMETHYL-1,4-BENZOQUINONE, AG-H-08120, 7714-50-3, SureCN8440875, AGN-PC-00N867, CTK5E3901, 2-(phenoxymethyl)benzo-1,4-quinone, 2-(phenoxy-methyl)-[1,4]benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-(phenoxymethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 7714-50-3. Molecular formula: C13H10O3. Mole weight: 214.216700 [g/mol]. Purity: 0.96. IUPACName: 2-(phenoxymethyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC(=O)C=CC2=O. Product ID: ACM7714503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]- | A diaminoalkyl substituted benzimidazole as neuropeptide Y Y1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 226416-58-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole | A 2-substituted benzimidazole as inhibitor of cell-free RBL-1-5-lipoxygenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215342-45-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(Phenoxymethyl)benzoic Acid | Purity 98%, white crystalline powder. CAS No. 724-98-1. Pack Sizes: 5g. Product ID: FR-0847. M.P. 125-128. Mole weight: 228.25. |  Frinton Laboratories |
| 2-(Phenoxymethyl)oxirane | 2- (Phenoxymethyl) oxirane. Group: Biochemicals. Alternative Names: (Phenoxymethyl) oxirane; (Phenyloxymethyl) oxirane; (±) - (Phenoxymethyl) oxirane; (±)-1,2-Epoxy-3-phenoxypropane; (±)-Glycidyl Phenyl Ether; (±)-Phenyl Glycidyl Ether; 1,2-Epoxy-3-phenoxypropane; 1-Phenoxy-2,3-epoxypropane; 2,3-Epoxy-1-phenoxypropane; 2,3-Epoxypropoxybenzene; 2,3-Epoxypropyl Phenyl Ether; 2- (Phenoxymethyl) oxirane; 3-(Phenyloxy)-1,2-epoxypropane; 3-Phenoxy-1,2-epoxypropane; 3-Phenoxy-1,2-propylene Oxide; 3-Phenoxy-1-propene Oxide; 3-Phenoxypropylene oxide; Denacol EX 141; EX 141; Epiol P; Epoxy 690; Glycidol Phenyl Ether; Glycidyl phenyl ether; Heloxy 63; Heloxy Modifier 63; JX 016; K 103; NSC 53476; NSC 635; O-Phenylglycidol; Oxiranylmethyl Phenyl Ether; PGE-H; Phenol Glycidyl Ether; Phenyl 2,3-epoxypropyl Ether; Phenyl Glycidyl Ether; YS 690; γ-Phenoxypropylene Oxide. Grades: Highly Purified. CAS No. 122-60-1. Pack Sizes: 1g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 2- (Phenoxymethyl) thiazole-4-carbaldehyde | 2- (Phenoxymethyl) thiazole-4-carbaldehyde has been used as a reactant for the preparation of pyrazolo[3,4-d]dihydropyrimidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082576-04-2. Pack Sizes: 100mg, 1g. Molecular Formula: C11H9NO2S, Molecular Weight: 219.26. US Biological Life Sciences. | Worldwide |
| 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-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole | 3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole is a possible class II human histone deacetylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 946500-06-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H9F3N4O4S. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol. Group: Dendrimer building blocks. Alternative Names: 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 186605-76-5, ACMC-1C3KL, SureCN13945260, CTK4D9294, ANW-23297, AKOS015850841, AG-E-35827, B2865, I14-90682, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-, tetramethyl ester(9CI); 3, 5-Bis[[3, 5-bis (methoxycarbonyl) phenoxy]methyl]phenol, 1,3-Benzenedicarboxylicacid, 5, 5-[(5-hydroxy-1, 3-phenylene)bis(methyleneoxy)]bis-, 1, 1, 3, 3-tetramethyl ester. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.49944. Mole weight: C28< / sub>H26< / sub>O11< / sub>. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. USUINPRIDFWVMZ-UHFFFAOYSA-N. >98.0%(LC). | |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98% | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98%. Group: Polymerization initiators. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.5g/mol. Mole weight: C28H26O11. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. InChI=1S/C28H26O11/c1-34-25 (30)18-8-19 (26 (31)35-2)11-23 (10-18)38-14-16-5-17 (7-22 (29)6-16)15-39-24-12-20 (27 (32)36-3)9-21 (13-24)28 (33)37-4/h5-13, 29H, 14-15H2, 1-4H3. USUINPRIDFWVMZ-UHFFFAOYSA-N. | |
| 3-(Phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one | 3-(Phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-81251, 71698-17-4, 3-(PHENOXYMETHYL)-4-THIA-2,6-DIAZABICYCLO[3.2.0]HEPT-2-EN-7-ONE, SureCN10913090, CTK5D4878, MolPort-019-735-766, FT-0613867, 4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one,3-(phenoxymethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 71698-17-4. Molecular formula: C11H10N2O2S. Mole weight: 234.274300 [g/mol]. Purity: 0.96. IUPACName: 3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one. Canonical SMILES: C1=CC=C(C=C1)OCC2=NC3C(S2)NC3=O. Density: 1.54g/cm³. Product ID: ACM71698174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenoxymethyl)benzaldehyde,97% | 3-(Phenoxymethyl)benzaldehyde,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Phenoxymethyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 104508-27-2. Molecular formula: C14H12O2. Mole weight: 212.25. Purity: 0.96. IUPACName: 3-(phenoxymethyl)benzaldehyde. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O. Density: 1.142g/cm³. Product ID: ACM104508272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenoxymethyl)benzonitrile | 3-(Phenoxymethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(phenoxymethyl)benzonitrile, 57928-72-0, SureCN1248693, CTK5A7639, MolPort-000-143-998, 3-(phenoxymethyl)benzenecarbonitrile, SBB094197, ZINC12370750, AKOS000182421, AG-G-04755, CC63616, KB-233676, I01-17025. Product Category: Heterocyclic Organic Compound. CAS No. 57928-72-0. Molecular formula: C14H11NO. Mole weight: 209.24324. Purity: 0.96. IUPACName: 3-(phenoxymethyl)benzonitrile. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N. Product ID: ACM57928720. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Phenoxymethyl)phenyl]methanol | [3-(Phenoxymethyl)phenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(PHENOXYMETHYL)PHENYL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 34904-99-9. Molecular formula: C14H14O2. Mole weight: 214.25976. Purity: 0.96. IUPACName: [3-(phenoxymethyl)phenyl]methanol. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO. Density: 1.139g/cm³. Product ID: ACM34904999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin | Resin for the Fmoc-SPPS of peptide amides. Synonyms: Rink amide resin. | |
| 4- (3'- (Trifluoromethyl)phenoxymethyl)ph& | 4- (3'- (Trifluoromethyl)phenoxymethyl)ph&. Group: Salt. Alternative Names: 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, 849062-03-9, 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, SureCN2561772, 651222_ALDRICH, CTK8B2417, MolPort-003-938-285, ANW-37889, AKOS010795845, AB32199, BP-12100, KB-33978, X2320, A-9107, I04-2379, (4- ( (3- (TRIFLUOROMETHYL) PHENOXY) METHYL) PHENYL) BORONIC ACID, 4-(3 inverted exclamation marka- (Trifluoromethyl) phenoxymethyl) phenylboronic acid. CAS No. 849062-03-9. Product ID: [4-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.051. Mole weight: C14< / sub>H12< / sub>BF3< / sub>O3< / sub>. B (C1=CC=C (C=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. IOZGRQTUNSRWBS-UHFFFAOYSA-N. 98%. | |
| (4-{4-[2- (γ -L-glutamylamino) ethyl]phenoxymethyl}furan-2-yl) methanamine synthase | The enzyme, isolated from the archaeon Methanocaldococcus jannaschii, participates in the biosynthesis of the methanofuran cofactor. Group: Enzymes. Synonyms: MfnF. Enzyme Commission Number: EC 2.5.1.131. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2747; (4-{4-[2- (γ -L-glutamylamino) ethyl]phenoxymethyl}furan-2-yl) methanamine synthase; EC 2.5.1.131; MfnF. Cat No: EXWM-2747. |  |
| 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 912569-68-7, 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, CTK5G9139, MolPort-000-143-999, AG-H-74344, CC63639, KB-71760, 3-(Phenoxymethyl)benzeneboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 912569-68-7. Molecular formula: C19H23BO3. Mole weight: 310.199. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC3=CC=CC=C3. Density: 1.08g/cm³. Product ID: ACM912569687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane | 4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946409-21-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenoxymethyl)piperidine | 4-(4-Chlorophenoxymethyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLORO-PHENOXYMETHYL)-PIPERIDINE;OTAVA-BB 1135825. Product Category: Heterocyclic Organic Compound. CAS No. 63608-33-3. Molecular formula: C12H16ClNO. Mole weight: 225.71. Purity: 0.96. IUPACName: 4-[(4-chlorophenoxy)methyl]piperidine. Canonical SMILES: C1CNCCC1COC2=CC=C(C=C2)Cl. Density: 1.106g/cm³. Product ID: ACM63608333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid | 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-97-5. Product ID: [4-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 312.05g/mol. Mole weight: C14H12BF3O4. B (C1=CC=C (C=C1)COC2=CC=C (C=C2)OC (F) (F)F) (O)O. InChI=1S/C14H12BF3O4/c16-14 (17, 18)22-13-7-5-12 (6-8-13)21-9-10-1-3-11 (4-2-10)15 (19)20/h1-8, 19-20H, 9H2. BAJVPURXOFJFRW-UHFFFAOYSA-N. | |
| 4-Bromo-1-(phenoxymethyl)-1H-pyrazole | 4-Bromo-1-(phenoxymethyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263210-93-0. Pack Sizes: 500mg. Molecular Formula: C10H9BrN2O, Molecular Weight: 253.1. US Biological Life Sciences. | Worldwide |
| [4- (Hydroxymethyl) phenoxymethyl]polystyrene | [4- (Hydroxymethyl) phenoxymethyl]polystyrene. Group: Polymers. CAS No. 1365700-43-1. | |
| 4-(Hydroxymethyl)phenoxymethyl Polystyrene Resin cross-linked with 1% DVB (200-400mesh) | 4-(Hydroxymethyl)phenoxymethyl Polystyrene Resin cross-linked with 1% DVB (200-400mesh). Group: Polystyrene (ps). | |
| 4-(Phenoxymethyl)-1,3-thiazol-2-amine | 4-(Phenoxymethyl)-1,3-thiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1924-0022;CHEMBRDG-BB 4006070;4-PHENOXYMETHYL-THIAZOL-2-YLAMINE;4-(PHENOXYMETHYL)-1,3-THIAZOL-2-AMINE;AKOS BBV-000635. Product Category: Ethers. CAS No. 94830-63-4. Molecular formula: C10H9ClO4. Mole weight: 206.26. Product ID: ACM94830634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Phenoxymethyl)benzenesulfonyl chloride,97% | 4-(Phenoxymethyl)benzenesulfonyl chloride,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(phenoxymethyl)benzenesulfonyl chloride, 1002727-89-0, CTK3J8719, MolPort-009-013-687, AG-D-04872, CC63703, I14-108152. Product Category: Heterocyclic Organic Compound. CAS No. 1002727-89-0. Molecular formula: C13H11ClO3S. Mole weight: 282.75. Purity: 0.96. IUPACName: 4-(phenoxymethyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)S(=O)(=O)Cl. Product ID: ACM1002727890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Phenoxymethyl)benzylamine | 4-(Phenoxymethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(phenoxymethyl)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 872283-78-8. Molecular formula: C14H15NO. Mole weight: 213.28. Purity: 0.96. IUPACName: [4-(phenoxymethyl)phenyl]methanamine. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CN. Product ID: ACM872283788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid | 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 339292-54-5, 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid, 5-(2-methoxyphenoxymethyl)furan-2-carboxylic acid, 5-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid, ST072831, AC1MKHLW, BAS 08303084, AGN-PC-0KPXW5, Oprea1_597486, AC1Q476T, CTK4H1481, MolPort-000-162-945, SBB009271, STK032077, AKOS000146448, AG-L-22986, MCULE-1631418266, NE41496, RTR-036536, KB-98543. Product Category: Heterocyclic Organic Compound. CAS No. 339292-54-5. Molecular formula: C13H12O5. Mole weight: 248.24. Purity: 0.96. IUPACName: 5-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid. Canonical SMILES: COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)O. Density: 1.283g/cm³. Product ID: ACM339292545. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium phenoxymethyltrifluoroborate | Potassium phenoxymethyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM PHENOXY-METHYLTRIFLUOROBORATE, PubChem11600, MLS002705544, Potassium phenoxymethyltrifluoroborate, AKOS012296402, SMR001572173, 1027642-30-3. CAS No. 1027642-30-3. Product ID: potassium; trifluoro(phenoxymethyl)boranuide. Molecular formula: 214.03. Mole weight: C7H7BF3KO. [B-](COC1=CC=CC=C1)(F)(F)F.[K+]. OVYSNXCRBZPJIG-UHFFFAOYSA-N. 96%. | |
| Silane,triethyl(phenoxymethyl)- | Silane,triethyl(phenoxymethyl)-. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 58892-22-1. Molecular formula: C13H22OSi. Mole weight: 222.4. Purity: 95%+. Product ID: ACM58892221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine | 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine, SureCN13107008, CTK7B6845, MolPort-003-992-903, AKOS000212579, AG-A-56016, 3-[3-(trifluoromethyl)phenoxymethyl]piperidine, 405062-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 405062-74-0. Molecular formula: C13H16F3NO. Mole weight: 259.267450 [g/mol]. Purity: 0.96. IUPACName: 3-[[3-(trifluoromethyl)phenoxy]methyl]piperidine. Product ID: ACM405062740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluorobenzyloxybenzene | 3-Fluorobenzyloxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51042142, 19962-21-1, ZINC04290286, AC1MC3PQ, (3-fluorobenzyloxy)phenyl, AGN-PC-0KKO9V, (3-fluorobenzyloxy) phenyl, 4-(3-fluorobenzyloxy)phenyl, 3-(3-fluorobenzyloxy)phenyl, 4-(3-fluoro-benzyloxy)phenyl, 4-(3-fluorobenzyloxy) phenyl, 2-fluoro-4-phenoxymethylphenyl, 3-(3-fluorophenylmethoxy)phenyl, 4-(3-fluorophenyl)methoxyphenyl, 4-(3-fluorophenylmethoxy)phenyl, CHEMBL3094315, SCHEMBL11959694, [(3-fluorophenyl)methoxy]benzene, MolPort-000-159-336, 1-fluoro-3-(phenoxymethyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 19962-21-1. Molecular formula: C13H11FO. Mole weight: 202.22. Purity: 0.96. IUPACName: 1-fluoro-3-(phenoxymethyl)benzene. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC(=CC=C2)F. Product ID: ACM19962211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2,3-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol | 5-[(2,3-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-586-073, STK411827, BAS 08847945, ALBB-003404, ZINC05520390, CID1092713, 5-[(2,3-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(2,3-Dimethyl-phenoxymethyl)-4-methyl-4H-[1,2,4]triazole-3-thiol, 669705-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 669705-46-8. Molecular formula: C12H15N3OS. Mole weight: 249.332000 [g/mol]. Purity: 0.96. IUPACName: 3-[(2,3-dimethylphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CC1=C(C(=CC=C1)OCC2=NNC(=S)N2C)C. Density: 1.23g/cm³. Product ID: ACM669705468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arbidol Impurity 4 | Arbidol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenoxymethyl)-1H-indole-3-carboxylate. Molecular Formula: C19H18BrNO4. Mole Weight: 404.25. Catalog: APB03005. | |
| Benzathine Diacetate | Benzathine is a diamine used as an ingredient in several drugs, including benzathine phenoxymethylpenicillin and benzathine benzylpenicillin. Synonyms: N,N'-Dibenzylethylenediamine diacetate; N1,N2-Dibenzylethane-1,2-diamine diacetate; 1,2-Di(benzylamino)ethane diacetate; Benzathine Diacetate Salt; DBED Diacetate Salt; N,N'-Bis(phenylmethyl)-1,2-ethanediamine Diacetate Salt; N,N'-Dibenzyl-1,2-diaminoethane Diacetate Salt. Grades: 98%. CAS No. 122-75-8. Molecular formula: C16H20N2.2(C2H4O2). Mole weight: 360.45. | |
| Benzyl phenyl ether | Benzyl phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl phenyl ether, Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene. alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole. alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876. Product Category: Ethers. Appearance: Light brown-orange chunks. CAS No. 946-80-5. Molecular formula: C13H11ClO3S. Mole weight: 184.23. Purity: 0.96. IUPACName: phenoxymethylbenzene. Density: 1.057g/cm³. Product ID: ACM946805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mardepodect free base | Mardepodect, also known as PF-2545920, is a phosphodiesterase inhibitor selective for the PDE10A subtype, which is potentially useful for the treatment of schizophrenia. Phosphodiesterase 10A (PDE10A) is highly expressed in striatal medium spiny neurons of both the direct and indirect output pathways. PDE10A inhibitors have shown behavioral effects in rodent models that predict antipsychotic efficacy. PF-2545920 is active in a range of antipsychotic models, antagonizing apomorphine-induced climbing in mice, inhibiting conditioned avoidance responding in both rats and mice, and blocking N-methyl-D-aspartate antagonist-induced deficits in prepulse inhibition of acoustic startle response in rats, while improving baseline sensory gating in mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PF-2545920; PF 2545920; PF2545920; MP-10; MP10; MP 10, Mardepodect. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 898562-94-2. Molecular formula: C25H20N4O. Mole weight: 392. Purity: >98%. IUPACName: 2-(4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxymethyl)quinoline. Canonical SMILES: CN1N=C(C2=CC=C(OCC3=NC4=CC=CC=C4C=C3)C=C2)C(C5=CC=NC=C5)=C1. Product ID: ACM898562942. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penicillin V | An impurity of Penicillin V which is used to treat many different types of infections caused by bacteria, such as ear infections (use by mouth). Uses: Penicillins. Synonyms: penicillin v; Phenoxymethylpenicillin; Penicillin phenoxymethyl; Oracillin; 87-08-1; Phenopenicillin; Phenomycilline; V-Cillin; Vebecillin; Fenospen; Distaquaine V; Phenoxymethyl penicillin; Meropenin; Calcipen; Fenacilin; Phenocillin; Phenoxymethylenepenicillinic acid; Stabicillin; Apopen; Oratren; Rocilin; Ospen;6beta-Phenoxyacetamido-2,2-dimethylpenam-3alpha-carboxylic acid; Phenoxymethylpenicillin, Antibiotic for Culture Media Use Only; Penicillin V, United States Pharmacopeia (USP) Reference Standard; Phenoxymethylpenicillin, European Pharmacopoeia (EP) Reference Standard; 4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((PHENOXYACETYL)AMINO)-, (2S-(2ALPHA,5ALPHA,6.BETA)).-. Grades: > 95%. CAS No. 87-08-1. Molecular formula: C16H18N2O5S. Mole weight: 350.4. | |
| Penicillin V-d5 | Penicillin V-d 5 (Phenoxymethylpenicillin-d5) is the deuterium labeled Penicillin V. Penicillin V (Phenoxymethylpenicillin) is an orally active antibiotic. Penicillin V inhibits the growth of Streptococci, C. difficile and S. aureus. Penicillin V can be used for the research of otitis, sinusitis, pharyngitis and tonsillitis[1][2][3][4]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1356837-87-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0975AS. |  |
| Penicillin V-d5 potassium | Penicillin V-d 5 (potassium) is the deuterium labeled Penicillin V Potassium[1]. Penicillin V Potassium (Phenoxymethylpenicillin potassium salt) is an orally active antibiotic. Penicillin V Potassium inhibits the growth of Streptococci, C. difficile and S. aureus. Penicillin V Potassium can be used for the research of otitis, sinusitis, pharyngitis and tonsillitis[2][3][4][5]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Phenoxymethylpenicillin-d5 potassium salt. CAS No. 2699607-22-0. Pack Sizes: 1 mg. Product ID: HY-B0975S1. | |
| Penicillin V Potassium | Penicillin V Potassium (Phenoxymethylpenicillin potassium salt) is an orally active antibiotic. Penicillin V Potassium inhibits the growth of Streptococci , C. difficile and S. aureus. Penicillin V Potassium can be used for the research of otitis, sinusitis, pharyngitis and tonsillitis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Phenoxymethylpenicillin potassium salt. CAS No. 132-98-9. Pack Sizes: 5 g; 10 g. Product ID: HY-B0975. | |
| Penicillin V Potassium USP | Phenoxymethylpenicillin Potassium, 3,3-dimethyl-7-oxo-6-(2-phenoxy-acetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid mono Potassium salt. Grades: USP. CAS No. 132-98-9. Product ID: 8-01823. Molecular formula: C16H17N2O5SK. Mole weight: 388.5. |  |
| Penicilloic V acid | Penicilloic V acid. Group: Biochemicals. Alternative Names: 4-Carboxy-5,5-dimethyl-a-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic acid; (Phenoxymethyl) penicilloic acid; (Phenoxymethyl) penicilloic acid. Grades: Highly Purified. CAS No. 1049-84-9. Pack Sizes: 250mg. Molecular Formula: C16H20N2O6S. US Biological Life Sciences. | Worldwide |
| Polystyrene PHB (Wang resin) | The Wang support is the most widely used resin for attaching carboxylic acids for further functionalization. Cleavage conditions for the ester anchor involve concentrated TFA or TFA/CH2CI2 mixtures to provide carboxylic acids or cyclization-cleavage under acidic or basic conditions. Group: 4-(hydroxymethyl)phenoxymethyl polystyrene resins. Alternative Names: Wang Resin 4-Hydroxybenzyl Alcohol (PHB) on Polystyrene. Pack Sizes: 5g, 25g, 100g. | |
| rac Viloxazine-d5 Hydrochloride | Labeled Viloxazine. Antidepressant. Group: Biochemicals. Alternative Names: (+ / -) -2- [ (o-Ethoxy-d5) phenoxymethyl] morpholine; Catatrol-d5; ICI 58834-d5; Vicilan-d5; Viloxazin-d5 Hydrochloride; Vivalan-d5; Vivarint-d5; Vivilan-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Salor-int l443328-1ea | Salor-int l443328-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L443328-1EA;2-((4-BENZYL-5-(PHENOXYMETHYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(4-CL-PH)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 538337-93-8. Molecular formula: C24H20ClN3O2S. Mole weight: 449.95. Purity: 0.96. Product ID: ACM538337938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l444065-1ea | Salor-int l444065-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L444065-1EA;N-(4-ETHOXYPHENYL)-2-([4-(4-METHOXYPHENYL)-5-(PHENOXYMETHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 539808-61-2. Molecular formula: C26H26N4O4S. Mole weight: 490.57. Purity: 0.96. Product ID: ACM539808612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiophosphoryl-pmmh-12 dendrimer,generation 2.5 | Thiophosphoryl-pmmh-12 dendrimer,generation 2.5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIOPHOSPHORYL-PHENOXYMETHYL(METHYLHYDRAZONO) DENDRIMER, GENERATION 2.5;THIOPHOSPHORYL-PMMH-12 DENDRIMER, GENERATION 2.5;Thiophosphoryl-PMMH-12 Dendrimer. Product Category: Nanoparticles & Nanopowders. CAS No. 173612-60-7. Molecular formula: C156 H132 N18 O33 P10 S10. Mole weight: 3417.26. Purity: 0.96. Product ID: ACM173612607. Alfa Chemistry ISO 9001:2015 Certified. | |
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