Phenoxymethyl Suppliers USA
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Product | Description | |
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1,3,5-Tris-[3,5-(dicarboxy)phenoxymethyl]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris-[3,5-(dicarboxy)phenoxymethyl]benzene. Group: Multi-Carboxylic MOFs linkers. Alternative Names: 5, 5', 5''-[1, 3, 5-Benzenetriyltris (methyleneoxy)]tris[1, 3-benzenedicarboxylic acid]. CAS No. 98036-00-1. Molecular Weight: 660.53. Molecular Formula: C33H24O15. Purity: 98%. | |
2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC) Quick inquiry Where to buy Suppliers range | 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
2-(2-Bromo-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 850348-70-8, 2-(2-BROMO-PHENOXYMETHYL)-[1,3]DIOXOLANE, 2-[(2-bromophenoxy)methyl]-1,3-dioxolane, 1,3-Dioxolane,2-[(2-bromophenoxy)methyl]-, 2-(2-Bromophenoxymethyl)-[1,3]dioxolane, 2-((2-Bromophenoxy)methyl)-1,3-dioxolane, DTXSID30592241, MFCD06657690, AKOS015969136. | |
2-(2-Fluoro-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 850348-82-2, 2-((2-Fluorophenoxy)methyl)-1,3-dioxolane, 2-(2-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE, 2-[(2-fluorophenoxy)methyl]-1,3-dioxolane, 2-(2-Fluorophenoxymethyl)-[1,3]dioxolane, 2-(2-Fluoro-phenoxy)methyl-1,3-dioxolane, DTXSID10590068, MFCD06657696, AKOS006293123, 2-(2-fluorophenoxymethyl)-1,3-dioxolane. | |
2-(2-Methyl-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 850348-76-4, 2-(2-METHYL-PHENOXYMETHYL)-[1,3]DIOXOLANE, 2-[(2-methylphenoxy)methyl]-1,3-dioxolane, 1,3-Dioxolane,2-[(2-methylphenoxy)methyl]-, 2-(2-methylphenoxymethyl)-[1,3]dioxolane, 2-(o-Tolyloxymethyl)-1,3-dioxolane, DTXSID90590066, MFCD06657693, AKOS006292865, 2-(2-methylphenoxymethyl)-1,3-dioxolane, FT-0691497. | |
2-(3-Bromo-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 850348-68-4, 2-(3-BROMO-PHENOXYMETHYL)-[1,3]DIOXOLANE, 2-[(3-bromophenoxy)methyl]-1,3-dioxolane, 1,3-Dioxolane,2-[(3-bromophenoxy)methyl]-, 2-(3-Bromophenoxymethyl)-[1,3]dioxolane, DTXSID10590063, MFCD06657689, AKOS015900855. | |
2-(3-Fluoro-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 850348-80-0, 2-(3-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE, 2-[(3-fluorophenoxy)methyl]-1,3-dioxolane, 2-((3-Fluorophenoxy)methyl)-1,3-dioxolane, 2-(3-Fluorophenoxymethyl)-[1,3]dioxolane, 2-(3-Fluoro-phenoxy)methyl-1,3-dioxolane, DTXSID90592242, MFCD06657695, AKOS006293122, 2-(3-fluorophenoxymethyl)-1,3-dioxolane. | |
2-(3-Methoxy-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 850348-86-6, 2-(3-METHOXY-PHENOXYMETHYL)-[1,3]DIOXOLANE, 2-[(3-methoxyphenoxy)methyl]-1,3-dioxolane, 2-((3-Methoxyphenoxy)methyl)-1,3-dioxolane, 1,3-Dioxolane,2-[(3-methoxyphenoxy)methyl]-, 2-(3-Methoxyphenoxymethyl)-[1,3]dioxolane, DTXSID00590072, MFCD06657700, AKOS015969184, CS-0302655, Z1509605640. | |
2-(4-Bromo-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 850348-66-2, 2-(4-BROMO-PHENOXYMETHYL)-[1,3]DIOXOLANE, 2-[(4-bromophenoxy)methyl]-1,3-dioxolane, 1,3-Dioxolane,2-[(4-bromophenoxy)methyl]-, 2-(4-Bromophenoxymethyl)-[1,3]dioxolane, 2-((4-Bromophenoxy)methyl)-1,3-dioxolane, DTXSID50590062, MFCD06657688, AKOS015900831. | |
2-(4-Cyano-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 850350-15-1, 2-(4-Cyano-phenoxymethyl)-[1,3]dioxolane, 4-((1,3-Dioxolan-2-yl)methoxy)benzonitrile, 4-(1,3-dioxolan-2-ylmethoxy)benzonitrile, 4-[(1,3-Dioxolan-2-yl)methoxy]benzonitrile, 2-(4-Cyanophenoxymethyl)-[1,3]dioxolane, DTXSID50590168, MFCD07778481, AKOS015969170, (R)-(+)-3-CYCLOHEXENECARBOXYLICACID. | |
2-(4-Fluoro-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 850348-78-6, 2-((4-Fluorophenoxy)methyl)-1,3-dioxolane, 2-(4-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE, 2-[(4-fluorophenoxy)methyl]-1,3-dioxolane, 2-(4-Fluorophenoxymethyl)-[1,3]dioxolane, DTXSID50590067, AMY14501, MFCD06657694, AKOS006292866, DS-4896, 2-(4-fluorophenoxymethyl)-1,3-dioxolane, O10441. | |
2-(4-Methyl-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 2-(4-Methyl-phenoxymethyl)-[1,3]dioxolane, 850348-72-0, 2-[(4-methylphenoxy)methyl]-1,3-dioxolane, 1,3-Dioxolane,2-[(4-methylphenoxy)methyl]-, 2-(4-Methylphenoxymethyl)-[1,3]dioxolane, DTXSID70590064, MFCD06657691, 2-(p-tolyloxymethyl)-1,3-dioxolane, AKOS006292863, 2-(4-methylphenoxymethyl)-1,3-dioxolane. | |
2-(4-Nitro-phenoxymethyl)-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 179246-35-6, 2-(4-NITRO-PHENOXYMETHYL)-[1,3]DIOXOLANE, 2-[(4-Nitrophenoxy)methyl]-1,3-dioxolane, 2-(4-Nitrophenoxymethyl)-[1,3]dioxolane, 2-((4-Nitrophenoxy)methyl)-1,3-dioxolane, 1,3-Dioxolane, 2-[(4-nitrophenoxy)methyl]-, SCHEMBL8933772, DTXSID40590071, MFCD06657699, AKOS015969183, J-011436. | |
2-Phenoxymethyl-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 2-PHENOXYMETHYL-[1,3]DIOXOLANE, 850348-64-0, 2-(Phenoxymethyl)-1,3-dioxolane, 1,3-Dioxolane,2-(phenoxymethyl)-, SCHEMBL11284846, DTXSID90590061, (1,3-Dioxolane-2-yl)methoxybenzene, MFCD06657687, AKOS006292604, FT-0691284, J3.520.019C. | |
2-(Phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]- Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3-[3'- (Trifluoromethyl) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-98-6. IUPAC Name: [3-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 296.05g/mol. Molecular Formula: C14H12BF3O3. SMILES: B (C1=CC (=CC=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChI: 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. InChIKey: TVFNNGHGIHZSDV-UHFFFAOYSA-N. | |
3-[3?- (Trifluoromethyl) phenoxymethyl]phenylboronic acid Quick inquiry Where to buy Suppliers range | 3-[3?- (Trifluoromethyl) phenoxymethyl]phenylboronic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 870778-98-6. Pack Sizes: 2G, 10G. Mole weight: 296.05. Catalog: AP870778986. | |
3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular Weight: 538.49944. Molecular Formula: C28H26O11. SMILES: COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. InChIKey: USUINPRIDFWVMZ-UHFFFAOYSA-N. Boiling Point: 700.199ºC at 760 mmHg. Melting Point: 163ºC. Flash Point: 229.57ºC. Purity: >98.0%(LC). Density: 1.317g/cm³. | |
3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98% Quick inquiry Where to buy Suppliers range | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98%. Group: Polymerization Initiators. CAS No. 186605-76-5. IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular Weight: 538.5g/mol. Molecular Formula: C28H26O11. SMILES: 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: 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. InChIKey: USUINPRIDFWVMZ-UHFFFAOYSA-N. | |
4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin Quick inquiry Where to buy Suppliers range | Resin for the Fmoc-SPPS of peptide amides. Synonyms: Rink amide resin. | |
4-(3'-(Trifluoromethyl)phenoxymethyl)ph& Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: [4-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 296.051. Molecular Formula: C14H12BF3O3. SMILES: B (C1=CC=C (C=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChIKey: IOZGRQTUNSRWBS-UHFFFAOYSA-N. Boiling Point: 416.7ºC at 760 mmHg. Flash Point: 205.8ºC. Purity: 98%. Density: 1.33g/cm³. | |
4- (3?- (Trifluoromethyl) phenoxymethyl) phenylboronic acid Quick inquiry Where to buy Suppliers range | 4- (3?- (Trifluoromethyl) phenoxymethyl) phenylboronic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 849062-03-9. Pack Sizes: 2G, 10G. Mole weight: 296.05. Catalog: AP849062039. | |
4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane Quick inquiry Where to buy Suppliers range | 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'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-97-5. IUPAC Name: [4-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 312.05g/mol. Molecular Formula: C14H12BF3O4. SMILES: B (C1=CC=C (C=C1)COC2=CC=C (C=C2)OC (F) (F)F) (O)O. InChI: 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. InChIKey: BAJVPURXOFJFRW-UHFFFAOYSA-N. | |
4-[4?- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-[4?- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 870778-97-5. Pack Sizes: 1G, 5G. Mole weight: 312.05. Catalog: AP870778975. | |
4-Bromo-1-(phenoxymethyl)-1H-pyrazole Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [4- (Hydroxymethyl) phenoxymethyl]polystyrene. Group: Polymers. CAS No. 1365700-43-1. | |
4-(phenoxymethyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 25MG. Mole weight: 228.05. Catalog: LS793991. | |
4-(Phenoxymethyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-(Phenoxymethyl)phenylboronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 4-(phenoxymethyl)phenylboronic acid, 397843-61-7, (4-(Phenoxymethyl)phenyl)boronic acid, ACMC-1AEGD, SureCN177615, MolPort-000-144-007, ANW-75486, SBB097226, AKOS005974755, CC63712, AK-96217, KB-207756, I14-61063. Grades: 96%. CAS No. 397843-61-7. Molecular formula: C13H13BO3. Mole weight: 228.05. IUPAC Name: [4-(phenoxymethyl)phenyl]boronic acid. Exact Mass: 228.09600. SMILES: B(C1=CC=C(C=C1)COC2=CC=CC=C2)(O)O. InChIKey: IXDHTLPOOZIZJX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
4-tert-Butyl-2-(phenoxymethyl)-morpholine Quick inquiry Where to buy Suppliers range | 119491-60-0, 4-tert-butyl-2-(phenoxymethyl)morpholine, 4-TERT-BUTYL-2-(PHENOXYMETHYL)-MORPHOLINE, Morpholine,4-(1,1-dimethylethyl)-2-(phenoxymethyl)-, SCHEMBL9641488, DTXSID20601270, AKOS015908689, FT-0732933, Z3234898072. | |
Silane,triethyl(phenoxymethyl)- Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 58892-22-1. Molecular formula: C13H22OSi. Mole weight: 222.40. | |
Benzathine Diacetate Quick inquiry Where to buy Suppliers range | 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. | |
Benzathine phenoxymethylpenicillin Quick inquiry Where to buy Suppliers range | Benzathine phenoxymethylpenicillin. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], Benzathine phenoxymethylpenicillin, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (9CI), Cilicaine V, Benzathine-penicillin V (1:2), Penicillin V DBED, Penicillin V, N,N'-dibenzylethylenediamine salt (2:1) (6CI), Bicillin V, Biphecillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (9CI), Ethylenediamine, N,N'-dibenzyl-, bis[3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), V-Pen ped forte,Phenoxymethylpenicillin benzathine, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), Benzathine penicillin V, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), DBED-penicillin V, Falcopen V, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1), Penicillin V benzathine, Bicillin-5. CAS No. 5928-84-7. IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C16H20N2.2C16H18N2O5S. Mole weight: 941.12(4). Catalog: APS5928847. SMILES: CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)O. CC4 (C)S[C@@H]5[C@H] (NC (=O)COc6ccccc6)C (=O)N5[C@H]4C (=O)O. C (CNCc7ccccc7)NCc8ccccc8. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Benzathine phenoxymethylpenicillin for system suitability Quick inquiry Where to buy Suppliers range | Benzathine phenoxymethylpenicillin for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS006046. Format: Mixture. Shipping: Room Temperature. | |
Benzylpenicillin potassium Quick inquiry Where to buy Suppliers range | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Pentid,Phenoxymethylpenicillin Potassium Imp. A (EP), Notaral, Scotcil, Potassium benzylpenicillin, Benzylpenicillinic acid potassium salt, Potassium 2,2-dimethyl-6beta-phenylacetamidopenam-3alpha-carboxylate, 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Phenoxymethylpenicillin Imp. A (EP), Potassium penicillin G, Megacillin tablets, Novocillin vet., Forpen, Hyasorb, Cristapen, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), NSC 131815, Phenoxymethylpenicillin Potassium Imp. A (EP) as Potassium Salt, Hylenta, Potassium 6-(phenylacetamido)penicillanate, BRL-4939, Benzylpenicillin potassium Pen G, K salt, Benzylpenicillin potassium, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Falapen, Cosmopen, Benzylpenicillin Potassium, Monopen, Potassium benzylpenicillinate, Pentids, Penicillin G potassium salt, Crytapen, M-Cillin, Benzylpenicillin potassium salt, Tabilin, Hipercilina, Penicillin G potassium, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Eskacillin. CAS No. 113-98-4. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. | |
Flucloxacillin impurity C Quick inquiry Where to buy Suppliers range | Flucloxacillin impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Phenoxymethylpenicillin Imp. C (EP), Ph Eur Amoxicillin Impurity A, Piperacillin Imp. H (EP),Amoxicillin Trihydrate Imp. A (EP), Amoxicillin USP Related Compound A, Cloxacillin Sodium Imp. C (EP), Benzylpenicillin Potassium Imp. A (EP), Dicloxacillin Imp. C (EP), Penicinic acid (1), 6-Aminopenicillanic acid dimer (6-APA dimer), Dicloxacillin Sodium Imp. C (EP), 8-Hydroxypenillic acid (8-HPA), Ampicillin Sodium Imp. A (EP), Piperacillin Sodium Imp. H (EP), 6-APA, Phenoxymethylpenicillin Potassium Imp. C (EP), 6-Aminopenicillanic Acid, Flucloxacillin Sodium Imp. C (EP), Oxacillin Sodium Imp. A (EP), Cloxacillin Imp. C (EP), Flucloxacillin Imp. C (EP), Ampicillin Imp. A (EP), Benzylpenicillin Imp. A (EP), Amoxicillin Imp. A (EP), USP Amoxicillin Related Compound A, (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid, 6-APA, Penicinic acid (2), BRL-955, Oxacillin Imp. A (EP), Amoxicillin USP RC A. CAS No. 551-16-6. IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C8H12N2O3S. Mole weight: 216.26. Catalog: APS551166A. SMILES: CC1 (C)S[C@@H]2[C@H] (N)C (=O)N2[C@H]1C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Penicilline G potassium Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Crytapen, Benzylpenicillin potassium salt, Novocillin vet., [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Falapen, Megacillin tablets, Scotcil, Phenoxymethylpenicillin Imp. A (EP), (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), Cristapen, Pentids, Penicillin G potassium, Hipercilina, Pentid, Benzylpenicillinic acid potassium salt, M-Cillin, Tabilin, NSC 131815, Cosmopen, BRL-4939, Benzylpenicillin potassium Pen G, K salt, Benzylpenicillin potassium, Eskacillin, Hylenta, Potassium benzylpenicillinate, Monopen, Potassium benzylpenicillin, Potassium 6-(phenylacetamido)penicillanate, Forpen, Hyasorb, Notaral, Potassium 2,2-dimethyl-6beta-phenylacetamidopenam-3alpha-carboxylate, Potassium penicillin G, Penicillin G potassium salt, Benzylpenicillin Potassium, Phenoxymethylpenicillin Potassium Imp. A (EP) as Potassium Salt,Phenoxymethylpenicillin Potassium Imp. A (EP). CAS No. 113-98-4. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. | |
Penicilline G potassium 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Crytapen, Megacillin tablets, Falapen, Hylenta, Tabilin, Phenoxymethylpenicillin Imp. A (EP), Penicillin G potassium salt, Cristapen, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Benzylpenicillin potassium, Potassium benzylpenicillinate, BRL-4939, Benzylpenicillin potassium Pen G, K salt, Potassium 6-(phenylacetamido)penicillanate, Eskacillin, NSC 131815, Monopen, Benzylpenicillin potassium salt, Benzylpenicillin Potassium, Hyasorb, Penicillin G potassium, M-Cillin, Potassium 2,2-dimethyl-6beta-phenylacetamidopenam-3alpha-carboxylate, Pentid, Potassium benzylpenicillin, Cosmopen, Pentids, Scotcil,Phenoxymethylpenicillin Potassium Imp. A (EP), Hipercilina, Forpen, Benzylpenicillinic acid potassium salt, Notaral, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Phenoxymethylpenicillin Potassium Imp. A (EP) as Potassium Salt, Potassium penicillin G, 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Novocillin vet. CAS No. 113-98-4. Pack Sizes: 1ML. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. | |
Penicilline V potassium Quick inquiry Where to buy Suppliers range | Penicilline V potassium. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Microcillin VK, Rocillin VK, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Pen V-K, Vepicombin, DQV-K, Pen-Vee K Powder, Stabilin V-K, Pentacillin, V-Kal K, Cliacil, Arcacil, V-Penicillin Kalium, Potassium penicillin V, Beromycin 400, Calciopen K, Icipen, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), Ocillin VK, Dowpen V-K, Novo VK, Vamosyn, Betapen V, P.V.O., PVK, Beromycin (penicillin), Kavepenin, L.P.V., Monocillin E, Isocillin, Oracil VK, Uticillin Vk, Roscopenin, Pentranex, Pencompren, Beepen Vk, Penivoral, Ospen 250, Penadur VK Mega, Fenospen, Vepen, Potassium phenoxymethylpenicillinate, Stabillin VK syrup 125, Arcasin, Fenoxcillin, Novopen VK, Rafapen V-K, Abbocillin VK, Trepopen, Penicillin V potassium salt, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Apsin VK, Fenoxypen, Penapar VK, Phenoxymethylpenicillin potassium salt, Pfizerpen Vk, Fenocin, Micropen VK, Robicillin VK, Beapen, Betapen Vk, 3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Penagen, Milcopen, Ispenoral, Apo-Pen VK, Penicillin V potassium, Rocilin, Len VK, Cilacil, Beromycin, Newcillin, Acipen, Primcillin, V-Cillin K, Sumapen VK, Penicillin VK, Phenoxymethylpenicillin potassium, Cilicaine VK, Pentabs, Pedipen, Megacillin-oral, Orapen, V-Cil K, Fenocin Forte, Pen-Vee-K, Asi . CAS No. 132-98-9. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C16H17N2O5S.K. Mole weight: 388.48. Catalog: APS132989A. SMILES: [K+]. CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Penicilline V potassium 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Penicilline V potassium 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Pentranex, Kavepenin, Pen-Vee-K, Penagen, Antibiocin, Primcillin, Dowpen V-K, V-Pen, Pen-V, Arcasin, Novo VK, Microcillin VK, Orvek, Pencompren, Vepicombin, Betapen Vk, Milcopen, Servipen V, Potassium phenoxymethylpenicillin, V-Penicillin Kalium, Rocillin VK, Potassium penicillin V salt, Ospen 250, Icipen, Isocillin, Cilicaine VK, Calciopen K, Megacilina Oral, Sumapen VK, Abbocillin VK, Vamosyn,Phenoxymethylpenicillin Potassium, Ledercillin Vk, Oracil VK, Penivoral, Penicillin V potassium salt, Cilacil, Phenoxymethylpenicillin potassium, Betapen V, PVK, Distakaps V-K, Asillin, Phenoxymethylpenicillin potassium salt, Acipen, Pen V-K, P.V.O., Potassium 2,2-dimethyl-6alpha-phenoxyacetamidopenam-3alpha-carboxylate, L.P.V., Penicillin V potassium, Pentacillin, Potassium penicillin V, Veetids, Rafapen V-K, Rocilin, Distaquaine V-K, V-Kal K, Fenocin Forte, Pen-Vi-K, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Suspen, Oracillin VK, Orapen, DuraPenicillin, Apo-Pen VK, DQV-K, Monocillin E, Pentabs, Qidpen VK, Arcacil, Pfizerpen Vk, Anapenil, Potassium phenoxymethylpenicillinate, Beapen, Cliacil, Apsin VK, Pen-Vee K Powder, Compocillin VK, Fenoxcillin, Nadopen V, Ispenoral, Penoxilin, SK-Penicillin VK, V-Cillin K, Penvisil, Penvikal, Beromycin 400, Fenocin, Micropen VK, Beepen Vk, Len VK, Ospeneff, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino] . CAS No. 132-98-9. Pack Sizes: 1ML. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C16H17N2O5S.K. Mole weight: 388.48. Catalog: APS132989B. SMILES: [K+]. CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Penicillin G potassium 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Benzylpenicillin potassium salt, Pentids, Scotcil, Megacillin tablets, Falapen, Potassium 2,2-dimethyl-6beta-phenylacetamidopenam-3alpha-carboxylate, Phenoxymethylpenicillin Potassium Imp. A (EP) as Potassium Salt, Hyasorb, Tabilin, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Crytapen, Hipercilina, Penicillin G potassium, NSC 131815, Benzylpenicillin Potassium, Benzylpenicillinic acid potassium salt, Cosmopen, Monopen, Potassium 6-(phenylacetamido)penicillanate, Benzylpenicillin potassium, Eskacillin, Potassium penicillin G, Hylenta, Potassium benzylpenicillinate, Penicillin G potassium salt, Notaral, Potassium benzylpenicillin, M-Cillin, Phenoxymethylpenicillin Imp. A (EP), (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Cristapen, Novocillin vet.,Phenoxymethylpenicillin Potassium Imp. A (EP), Forpen, Pentid, BRL-4939, Benzylpenicillin potassium Pen G, K salt. CAS No. 113-98-4. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. | |
Penicillin V Quick inquiry Where to buy Suppliers range | 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 potassium 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Penicillin V potassium 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Potassium penicillin V, Arcacil, Servipen V, Nadopen V, P.V.O., Uticillin Vk, Ocillin VK, Pfizerpen Vk, Acipen, Penoxilin, Stabilin V-K, Veetids, Megacillin-oral, DQV-K, Newcillin, Pen-V, Apo-Pen VK, Potassium 2,2-dimethyl-6alpha-phenoxyacetamidopenam-3alpha-carboxylate, Ospen 250, Asillin, Penadur VK Mega, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Monocillin E, SK-Penicillin VK, Trepopen,Phenoxymethylpenicillin Potassium, Pen-Vee-K, Robicillin VK, Roscopenin, Penicillin VK, Rocillin VK, V-Cil K, Vamosyn, Novopen VK, DuraPenicillin, Kavepenin, Isocillin, PVK, Pencompren, Orvek, Apsin VK, Potassium phenoxymethylpenicillinate, Abbocillin VK, Potassium phenoxymethylpenicillin, Stabillin VK syrup 125, Vepicombin, Ledercillin Vk, Ospen KV, Penagen, Primcillin, 3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Beromycin 400, Vepen, Fenocin Forte, Beromycin (penicillin), Fenoxypen, Micropen VK, Pen-Vi-K, Calciopen K, Qidpen VK, Beromycin, Pen V-K, Pen-Vee K Powder, Cilicaine VK, L.P.V., Distaquaine V-K, Compocillin VK, Megacilina Oral, Pentranex, Fenospen, Fenoxcillin, Ospeneff, Sumapen VK, Beepen Vk, Cliacil, Antibiocin, Trepopen VK, Penivoral, Betapen Vk, Pentabs, Penvisil, Anapenil, Cilacil, Rocilin, Penicillin V potassium salt, Distakaps V-K, Pentacillin, Ispenoral, Dowpen V-K, Fenocin, Icipen, Phenoxymethylpenicillin potassium salt, Penvikal, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane . CAS No. 132-98-9. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C16H17N2O5S.K. Mole weight: 388.48. Catalog: APS132989D. SMILES: [K+]. CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)[O-]. Format: Single Solution. Shipping: +20°C. | |
Penicilloic V acid Quick inquiry Where to buy Suppliers range | 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 |
Phenoxyacetic acid Quick inquiry Where to buy Suppliers range | Pesticides & Metabolites; Pesticides & Metabolites; Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Phenoxymethylpenicillin Potassium Imp. B (EP), Phenoxymethylpenicillin Imp. B (EP), Phenoxyacetic Acid. CAS No. 122-59-8. IUPAC Name: 2-phenoxyacetic acid. | |
Phenoxymethylpenicillin Quick inquiry Where to buy Suppliers range | Phenoxymethylpenicillin. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, (2S,5R,6R)- (9CI), Calcipen, Oratren, Pen-vee-oral, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2α,5α,6β)]-, 6-(Phenoxyacetamido)penicillanic acid, V-Cillin, Vebecillin, Oracillin, Eskacillin V, Penicillin, phenoxymethyl-, Acipen-V, Pen-Vee, V-Cil, Phenocillin, Phenospen,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, (2S,5R,6R)-, Orocillin,, Fenacilin, Phenoxymethylpenicillinic acid, Stabicillin, Ospen, Oracilline, Phenoxymethylpenicillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2alpha,5alpha,6beta)]-, V-Cylina, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Crystapen V, V-Cyline, Distaquaine V, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Penicillin V, Meropenin, Pen-Oral, Phenopenicillin, V-Tablopen, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)- (8CI). CAS No. 87-08-1. IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C16H18N2O5S. Mole weight: 350.39. Catalog: APS87081. SMILES: CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)O. Format: Neat. | |
Phenoxymethylpenicillin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Phenoxymethylpenicillin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, (2S,5R,6R)- (9CI), Pen-Oral,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, (2S,5R,6R)-, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Pen-vee-oral, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2alpha,5alpha,6beta)]-, Calcipen, Penicillin V, Phenospen, Oratren, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Meropenin, Phenocillin,, Phenoxymethylpenicillinic acid, V-Cillin, V-Cylina, Ospen, Orocillin, Distaquaine V, 6-(Phenoxyacetamido)penicillanic acid, Vebecillin, Crystapen V, Eskacillin V, Pen-Vee, Acipen-V, Penicillin, phenoxymethyl-, V-Cil, Oracillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)- (8CI), Phenopenicillin, Fenacilin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2α,5α,6β)]-, Phenoxymethylpenicillin, Stabicillin, V-Tablopen, Oracilline, V-Cyline. CAS No. 87-08-1. Pack Sizes: 1ML. IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C16H18N2O5S. Mole weight: 350.39. Catalog: APS87081B. SMILES: CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Phenoxymethylpenicillin EP Impurity B Quick inquiry Where to buy Suppliers range | 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 E HCl Quick inquiry Where to buy Suppliers range | 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 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 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 for system suitability Quick inquiry Where to buy Suppliers range | Phenoxymethylpenicillin for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Acipen-V, V-Tablopen, Oracillin, Oracilline, V-Cylina, Vebecillin, Pen-Vee, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2α,5α,6β)]-, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Ospen, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, (2S,5R,6R)- (9CI), Stabicillin, Penicillin V, Fenacilin, Oratren, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Phenocillin, Phenospen, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)- (8CI), Penicillin, phenoxymethyl-, V-Cyline,, 6-(Phenoxyacetamido)penicillanic acid, Crystapen V, Distaquaine V, Phenopenicillin, V-Cil, Pen-Oral, Pen-vee-oral, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2alpha,5alpha,6beta)]-, Phenoxymethylpenicillin, V-Cillin, Calcipen, Eskacillin V, Meropenin, Phenoxymethylpenicillinic acid, Orocillin,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, (2S,5R,6R)-. CAS No. 87-08-1. IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C16H18N2O5S. Mole weight: 350.39. Catalog: APS87081A. SMILES: CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)O. Format: Mixture. Shipping: Room Temperature. | |
Phenoxymethylpenicillinic acid*potassium Quick inquiry Where to buy Suppliers range | Phenoxymethylpenicillinic acid*potassium. Group: Heterocyclic Organic Compound. Grades: 95%. CAS No. 132-98-9. Molecular formula: C16H17KN2O5S. Mole weight: 388.47. | |
Phenoxymethylpenicillin potassium Quick inquiry Where to buy Suppliers range | Phenoxymethylpenicillin potassium. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Penicillin V potassium salt, V-Penicillin Kalium, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Stabilin V-K, Penagen, Len VK, Penvikal, Suspen, Pentabs, Rocilin, Fenoxypen, Icipen, Pen-Vi-K, Compocillin VK, Monocillin E, Milcopen, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Beepen Vk, Isocillin, Pfizerpen Vk, Veetids, Trepopen VK, Novo VK, Potassium penicillin V, Apo-Pen VK, Ispenoral, Ospeneff, DQV-K, Beromycin (penicillin), Ocillin VK, Trepopen, Fenocin Forte, Ospen 250, Cilacil, Pentranex, V-Cillin K, P.V.O., Penadur VK Mega, Potassium 2,2-dimethyl-6alpha-phenoxyacetamidopenam-3alpha-carboxylate, Betapen V, Roscopenin, Cilicaine VK, Vepicombin,Phenoxymethylpenicillin Potassium, Pen-V, V-Cil K, Apsin VK, Primcillin, Rafapen V-K, Fenospen, Qidpen VK, Potassium penicillin V salt, Phenoxymethylpenicillin potassium salt, Asillin, 3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Ledercillin Vk, PVK, Pen-Vee K Powder, Pentacillin, Pen V-K, Pencompren, Stabillin VK syrup 62.5, Betapen Vk, Ospen KV, V-Kal K, Pen-Vee-K, L.P.V., Arcacil, Fenoxcillin, Phenoxymethylpenicillin potassium, Newcillin, Micropen VK, SK-Penicillin VK, Beapen, V-Pen, Orvek, Arcasin, Calciopen K, Microcillin VK, Penvisil, Cliacil, Orapen, Distaquaine V-K, . CAS No. 132-98-9. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C16H17N2O5S.K. Mole weight: 388.48. Catalog: APS132989. SMILES: [K+]. CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)[O-]. Format: Neat. Product Type: API. | |
Phenoxymethylpenicillin potassium Assay Standard Quick inquiry Where to buy Suppliers range | Phenoxymethylpenicillin potassium Assay Standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Penicillin V potassium, Stabillin VK syrup 125, Compocillin VK, Penicillin VK, Kavepenin, Penadur VK Mega, Veetids, Ospen 250, Stabilin V-K, Stabillin VK syrup 62.5, Phenoxymethylpenicillin potassium salt, Uticillin Vk, Micropen VK, Qidpen VK, Ispenoral, V-Pen, Novopen VK, Newcillin, Ospen KV, Microcillin VK, Milcopen, Potassium penicillin V, Pen V-K, Beromycin, Cilicaine VK, Potassium phenoxymethylpenicillin, Fenospen, Rafapen V-K, Fenocin Forte, V-Cil K, Icipen, Megacillin-oral, Ocillin VK, V-Kal K, Apsin VK, Cilacil, Servipen V, Pen-Vee-K, Rocillin VK, V-Penicillin Kalium, Betapen V, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Vamosyn, Potassium 2,2-dimethyl-6alpha-phenoxyacetamidopenam-3alpha-carboxylate, V-Cillin K, Beapen, Abbocillin VK, Pentranex, DuraPenicillin, Phenoxymethylpenicillin potassium, Robicillin VK, Arcacil, Acipen, Fenocin, Asillin, Arcasin, Cliacil, Novo VK, Apo-Pen VK, Penicillin V potassium salt, Distakaps V-K, Pencompren, Orapen, Ospeneff, Roscopenin, Sumapen VK, Megacilina Oral, Pen-Vee K Powder, Primcillin, Anapenil, Pentacillin, Trepopen, Trepopen VK, Penvikal, Penvisil, Fenoxypen, Monocillin E, Orvek, Pen-V, Rocilin, Pentabs, Vepen, Pfizerpen Vk, Penagen, Distaquaine V-K, Pen-Vi-K, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), Oracil VK, Ledercillin Vk, Beepen Vk, Suspen, Potassium penicillin V salt, Oracillin VK, Pedipen, Fenoxcillin, P.V.O., Betapen Vk, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-(2 . CAS No. 132-98-9. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C16H17N2O5S.K. Mole weight: 388.48. Catalog: APS132989C. SMILES: [K+]. CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Phenoxymethylpenicillin Potassium Impurity A Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | PHENOXYMETHYLPENILLOIC ACID. CAS No. 4847-29-4. | |
Phenoxymethylpenilloic Acid (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | . 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 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Phenoxymethylpenilloic Acid (Mixture of Diastereomers). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 4847-29-4. IUPAC Name: 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid. Molecular formula: C15H20N2O4S. Mole weight: 324.40. Catalog: APS4847294. SMILES: CC1(C)SC(CNC(=O)COc2ccccc2)NC1C(=O)O. Format: Neat. | |
Phenoxymethylpenilloic Acid (Penilloic Acid V) Quick inquiry Where to buy Suppliers range | 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 |
[(p-Octylphenoxy)methyl]oxirane Quick inquiry Where to buy Suppliers range | [(p-Octylphenoxy)methyl]oxirane. Group: Heterocyclic Organic Compound. Alternative Names: ((p-Octylphenoxy)methyl)oxirane, 4223-17-0, EINECS 224-174-4, AC1L31RQ, AC1Q56ZP, SCHEMBL283616, 2-(4-octylphenoxymethyl)oxirane, 2-(4-octyl-phenoxymethyl)oxirane, DEVITEWVQCISFK-UHFFFAOYSA-N, KST-1A4900, 2-[(4-octylphenoxy)methyl]oxirane, AR-1A0038. Grades: 96%. CAS No. 4223-17-0. Molecular formula: C17H26O2. Mole weight: 262.387140 [g/mol]. IUPAC Name: 2-[(4-octylphenoxy)methyl]oxirane. EC Number: 224-174-4. SMILES: CCCCCCCCC1=CC=C(C=C1)OCC2CO2. InChIKey: DEVITEWVQCISFK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. |