American Chemical Suppliers
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Product | Description | |
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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. | |
Phenoxy methyl penicillinic acid potassium salt, Potency ≥1500U/mg Quick inquiry Where to buy Suppliers range | Phenoxy methyl penicillinic acid potassium salt, Potency ≥1500U/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100MU. US Biological Life Sciences. | Worldwide |
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 |
Phenoxypropanediol Quick inquiry Where to buy Suppliers range | Phenoxypropanediol. Uses: Use as dispersing agent, emulsifying agent. Use as intermediate in organic synthesis. Alternative Names: 1,2-Propanediol, 3-phenoxy-;Phenylglyceryl ether. CAS No. 538-43-2. Product ID: ACM538432-1. Molecular formula: C9H12O3. Mole weight: 168.19. | |
Phenoxypropazine Dihydrochloride Quick inquiry Where to buy Suppliers range | Phenoxypropazine Dihydrochloride. Uses: For analytical and research use. Group: API Standards. IUPAC Name: 1-phenoxypropan-2-ylhydrazine;dihydrochloride. Molecular formula: C9H14N2O.2ClH. Mole weight: 239.14. Catalog: APS011194. SMILES: Cl.Cl.CC(COc1ccccc1)NN. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Phenoxypropionic acid Quick inquiry Where to buy Suppliers range | Phenoxypropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7170-38-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Phenoxy resin Quick inquiry Where to buy Suppliers range | Phenoxy resin. Group: Polymers. Alternative Names: POLY(BISPHENOL A-CO-EPICHLOROHYDRIN);PHENOXY RESIN;PHENOXY RESIN, AVERAGE MW CA. 70,000 (GP C);Phenoxy resin, average M.W. 70000;Polyoxy(2-hydroxy-1,3-propanediyl)oxy-1,4-phenylene(1-methylethylidene)-1,4-phenylene;phenoxy resin 2;PHENOXY RESIN, AVERAGE. CAS No. 26402-79-9. Molecular Weight: 853.05. Molecular Formula: C54H60O9X2. Density: 1.18. | |
Phenoxy resin,mw 50000(500cp(20% in cyclohexanone)) Quick inquiry Where to buy Suppliers range | Phenoxy resin,mw 50000(500cp(20% in cyclohexanone)). Group: Polymer/Macromolecule. CAS No. 25068-38-6. Mole weight: 50000. Density: 1.18 (23°C). | |
PHenoxy terminated carbonate oligomer of tetrabispHenol A Quick inquiry Where to buy Suppliers range | PHenoxy terminated carbonate oligomer of tetrabispHenol A. Group: Flame Retardant. Alternative Names: TBBPA carbonate oligomer. Grades: Technical grade. CAS No. 94334-64-2. Product ID: ACM94334642-1. Molecular formula: C22H18Br4Cl2O4. Mole weight: 736.9. Melting Point: 190-220 °C. | |
Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer Quick inquiry Where to buy Suppliers range | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Group: Polymers. Alternative Names: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer;TBBPA carbonate oligomer BC52. CAS No. 94334-64-2. IUPAC Name: carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;phenol. Molecular Weight: 736.9g/mol. Molecular Formula: C22H18Br4Cl2O4. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)O)Br)C2=CC (=C (C (=C2)Br)O)Br. C1=CC=C (C=C1)O. C (=O) (Cl)Cl. InChI: InChI=1S/C15H12Br4O2.C6H6O.CCl2O/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8;7-6-4-2-1-3-5-6;2-1(3)4/h3-6,20-21H,1-2H3;1-5,7H. InChIKey: LJNDPOUIYDAJNC-UHFFFAOYSA-N. | |
Phenoxytrimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: trimethyl(phenoxy)silane; Phenyl Trimethylsilyl Ether; Phenoxytrimethylsilane. Grades: 95%+. CAS No. 1529-17-5. Molecular formula: C9H14OSi. Mole weight: 166.29. IUPAC Name: trimethyl(phenoxy)silane. Exact Mass: 166.08100. EC Number: 216-211-8. Boiling Point: 163.7ºC at 760 mmHg 81ºC23 mm Hg(lit.). Melting Point: -55ºC. Flash Point: 42.8ºC. Density: 0.92 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)OC1=CC=CC=C1. InChIKey: OJAJJFGMKAZGRZ-UHFFFAOYSA-N. Safty Description: S26. Hazard statements: Xi: Irritant. | |
Phenoxytriphenylsilane Quick inquiry Where to buy Suppliers range | Phenoxytriphenylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 1169-05-7. Product ID: ACM1169057. Molecular formula: C24H20OSi. | |
Phenprobamate Quick inquiry Where to buy Suppliers range | Phenprobamate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: NSC 50538, Quamaquil, NSC 44682, 3-Phenylpropyl carbamate,Benzenepropanol, 1-carbamate, 1-Propanol, 3-phenyl-, carbamate (8CI), Benzenepropanol, carbamate (9CI), 3-Phenyl-1-propanol carbamate, Eirenal, Ansepron, MH 532, Carbamic acid, 3-phenylpropyl ester (6CI,7CI), Tranquil, Gamaquil, NSC 64270, Phenprobamate, Proformiphen, Palmita, Spantol, Extacol, gamma-Phenylpropyl carbamate. CAS No. 673-31-4. IUPAC Name: 3-phenylpropyl carbamate. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: APS673314. SMILES: NC(=O)OCCCc1ccccc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Phenprobamate Quick inquiry Where to buy Suppliers range | Phenprobamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 673-31-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Phenprocoumon Quick inquiry Where to buy Suppliers range | Phenprocoumon is known for being an oral anti-coagulant. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin; (±)-Phenprocoumon; 3-(1-Phenylpropyl)-4-hydroxycoumarin; 3-(α-Ethylbenzyl)-4-hydroxycoumarin; 3-(α-Phenylpropyl)-4-hydroxycoumarin; 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene; BS 7565; DL-3-(α-Ethylbenzyl)-4-hydroxycoumarin; Falithrom; Fencumar; Liquamar; Marcoumar; Marcumar; Phenprocoumarol; Phenprocoumarole; Ro 1-4849. Grades: Highly Purified. CAS No. 435-97-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Phenprocoumon Quick inquiry Where to buy Suppliers range | Phenprocoumon, a derivative of coumarin, is known for being an oral anti-coagulant. Uses: Anticoagulant. Synonyms: 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin; (±)-Phenprocoumon; 3-(1-Phenylpropyl)-4-hydroxycoumarin; 3-(α-Ethylbenzyl)-4-hydroxycoumarin. Grades: ≥95%. CAS No. 435-97-2. Molecular formula: C18H16O3. Mole weight: 280.32. | |
Phenprocoumon-d6 Quick inquiry Where to buy Suppliers range | Phenprocoumon-d6. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one-d6; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin-d6; (±)-Phenprocoumon-d6; 3-(1-Phenylpropyl)-4-hydroxycoumarin-d6; 3-(α-Ethylbenzyl)-4-hydroxycoumarin-d6; 3-(α-Phenylpropyl)-4-hydroxycoumarin-d6; 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene-d6; BS 7565-d6; DL-3-(α-Ethylbenzyl)-4-hydroxycoumarin-d6; Falithrom-d6; Fencumar-d6; Liquamar-d6; Marcoumar-d6; Marcumar-d6; Phenprocoumaro-d6l; Phenprocoumarole-d6; Ro 1-4849-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H10D6O3, Molecular Weight: 286.35. US Biological Life Sciences. | Worldwide |
Phenprocoumon D-Glucuronide Quick inquiry Where to buy Suppliers range | An impurity of Phenprocoumon which is a derivative of coumarin. Grades: > 95%. Molecular formula: C25H26O8. Mole weight: 454.48. | |
Phenprocoumon Glucuronide. Quick inquiry Where to buy Suppliers range | Phenprocoumon Glucuronide. Group: Biochemicals. Alternative Names: 2-Oxo-3-(1-phenylpropyl)-2H-1-benzopyran-4-yl- β-D-glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 60002-13-3. Pack Sizes: 10mg. Molecular Formula: C24H24O9, Molecular Weight: 470.47. US Biological Life Sciences. | Worldwide |
Phenprocoumon Sulfate Quick inquiry Where to buy Suppliers range | Phenprocoumon Sulfate. Group: Biochemicals. Alternative Names: 3-(1-Phenylpropyl)-4-(sulfooxy)-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 131147-41-6. Pack Sizes: 100mg. Molecular Formula: C18H16O5S, Molecular Weight: 334.38. US Biological Life Sciences. | Worldwide |
Phenprocoumon Sulfate Quick inquiry Where to buy Suppliers range | An impurity of Phenprocoumon which is an oral anti-coagulant. Synonyms: Phenprocoumon Sulfate; 131147-41-6; 2-Oxo-3-(1-phenylpropyl)chromene-4-sulfonic acid. Grades: > 95%. Molecular formula: C18H16O6S. Mole weight: 360.39. | |
Phenserine Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 101246-66-6. Pack Sizes: 25MG, 100MG. Mole weight: 337.42. Catalog: AP101246666. Assay: ≥98% (HPLC). | |
Phenserine Quick inquiry Where to buy Suppliers range | Phenserine, an analog of physostigmine, is an acetylcholinesterase (AChE) inhibitor (IC50= 24 nM) potentially for the treatment of Alzheimer Disease (AD). Synonyms: (3aS,8aR)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol 5-(N-phenylcarbamate); (-)-Eseroline phenylcarbamate; (-)-N-Phenylcarbamoyleseroline; (-)-Phenserine. Grades: ≥98% by HPLC. CAS No. 101246-66-6. Molecular formula: C20H23N3O2. Mole weight: 337.42. | |
Phenserine Quick inquiry Where to buy Suppliers range | Phenserine. Group: Biochemicals. Grades: Purified. CAS No. 101246-66-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
phensuximide Quick inquiry Where to buy Suppliers range | Phensuximide is an anticonvulsant drug. It can be used for the treatment of neurological disorders stemming from the brain. Phensuximide can suppress the paroxysmal three cycle per second spike and wave EEG pattern associated with lapses of consciousness in petit mal seizures. Uses: Anticonvulsant. Synonyms: N-Methyl-2-phenyl-succinimide; (±)-Phensuximide; 1-Methyl-3-phenyl-2,5-pyrrolidinedione; 1-Methyl-3-phenylsuccinimide; Epimid; Lifene; Milontin; Milonton; Mirontin; N-Methyl-2-phenylsuccinimide; N-Methyl-3-phenylpyrrolidinedione; N-Methyl-3-phenylsuccinimide; N-Methyl-α-phenylsuccinimide; PM 334; Phensuximid; Phensuximide; RS-Phensuximide; Racemic Phensuximide; Succitimal. Grades: 95%. CAS No. 86-34-0. Molecular formula: C11H11NO2. Mole weight: 189.21. | |
Phensuximide Quick inquiry Where to buy Suppliers range | Phensuximide. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-34-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11NO2. US Biological Life Sciences. | Worldwide |
Phentermine Quick inquiry Where to buy Suppliers range | Phentermine is an appeitie suppressant used in the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-09-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H15N. US Biological Life Sciences. | Worldwide |
Phenthoate Quick inquiry Where to buy Suppliers range | Phenthoate. Group: Biochemicals. Alternative Names: α -[ (Dimethoxyphosphino thioyl ) thio] Benzen e acetic Acid Ethyl Ester; Mercaptophenylacetic Acid Ethyl Ester S-ester with O,O-Dimethyl Phosphorodithioate; BAY 33051; Bayer 18,510; Bayer 18510; Cidemul; Cidial; Dhanusan 50; Dimephenthoate; ENT 23438; ENT 27386GC; Elsan; Fenthoate; L 561; Montecatini L 561; O,O-Dimethyl S-α-Ethoxycarbonylbenzyl Phosphorodithioate; Pap; Papthion; Phendal; Phenthoate; S-[α - (Ethoxycarbonyl) benzyl] O,O-Dimethyl Phosphorodithioate; S-α-Ethoxycarbonylbenzyl Dimethyl Phosphoro thiolothionate; Tagson; Tsidial. Grades: Highly Purified. CAS No. 2597-3-7. Pack Sizes: 1g. Molecular Formula: C12H17O4PS2, Molecular Weight: 320.36. US Biological Life Sciences. | Worldwide |
Phentolamine hydrochloride Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C17H19N3O · HCl. CAS No. 73-05-2. Prepack ID 90029009-100mg. Molecular Weight 317.81. See USA prepack pricing. | |
Phentolamine hydrochloride Quick inquiry Where to buy Suppliers range | Phentolamine hydrochloride. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline hydrochloride; 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol hydrochloride; DNP. Grades: Highly Purified. CAS No. 73-05-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H20ClN3O. US Biological Life Sciences. | Worldwide |
Phentolamine Hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (TLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Phentolamine hydrochloride, Regitine hydrochloride, Phentolamine chloride, DNP, m-[N-(2-Imidazolin-2-ylmethyl)-p-toluidino]phenol hydrochloride,Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, hydrochloride (1:1), Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-, monohydrochloride (8CI), Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monohydrochloride (9CI). CAS No. 73-05-2. Pack Sizes: 100MG, 500MG. IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;hydrochloride. Molecular formula: C17H19N3O.ClH. Mole weight: 317.81. EC Number: 200-793-5. Catalog: APS73052. Assay: ≥98% (TLC). SMILES: Cl. Cc1ccc(cc1)N(CC2=NCCN2)c3cccc(O)c3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
PHENTOLAMINE, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | PHENTOLAMINE, HYDROCHLORIDE. CAS No. 73-05-2. | |
Phentolamine, Hydrochloride (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride) Quick inquiry Where to buy Suppliers range | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Phentolamine Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Phentolamine which is a reversible nonselective α-adrenergic antagonist. Grades: > 95%. Molecular formula: C17H17N3O2.HCl. Mole weight: 331.8. | |
Phentolamine mesilate-Reference Spectrum Quick inquiry Where to buy Suppliers range | Phentolamine mesilate-Reference Spectrum. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS011195. Product Type: Other. Shipping: Room Temperature. | |
Phentolamine Mesylate Quick inquiry Where to buy Suppliers range | Phentolamine Mesylate is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Uses: Adrenergic alpha-antagonists. Synonyms: Regitine; Vasomax®; 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol, monomethanesulfonate. Grades: >98%. CAS No. 65-28-1. Molecular formula: C17H19N3O·CH4O3S. Mole weight: 377.46. | |
Phentolamine Mesylate EP Impurity A Quick inquiry Where to buy Suppliers range | An impurity of Phentolamine Mesylate which is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Grades: > 95%. Molecular formula: C17H21N3O2. Mole weight: 299.38. | |
Phentolamine Mesylate EP Impurity C Quick inquiry Where to buy Suppliers range | An impurity of Phentolamine Mesylate which produces an alpha-adrenergic block of relatively short duration. Synonyms: 3-Hydroxy-4'-methyldiphenylamine. Grades: > 95%. CAS No. 61537-49-3. Molecular formula: C13H13NO. Mole weight: 199.25. | |
Phentolamine methanesulfonate (Phentolamine mesylate) Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-1g. Molecular Weight 377.46. See USA prepack pricing. | |
Phentolamine methanesulfonate (Phentolamine mesylate) Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-100mg. Molecular Weight 377.46. See USA prepack pricing. | |
Phentolamine methanesulfonate salt Quick inquiry Where to buy Suppliers range | Phentolamine methanesulfonate salt. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, methanesulfonate. Grades: Highly Purified. CAS No. 65-28-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H23N3O4S. US Biological Life Sciences. | Worldwide |
PHENTOLAMINE, METHANESULFONATE SALT Quick inquiry Where to buy Suppliers range | PHENTOLAMINE, METHANESULFONATE SALT. CAS No. 65-28-1. | |
Phentolamine, Methanesulfonate Salt (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate) Quick inquiry Where to buy Suppliers range | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Phen-TRZ Quick inquiry Where to buy Suppliers range | Phen-TRZ. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1357066-21-7. | |
phenyl(1h-pyrrol-2-yl)methanone Quick inquiry Where to buy Suppliers range | Phenyl(1H-pyrrol-2-yl)methanone, a chemical entity utilized in the biomedicine domain as an intermediary in the preparation of drugs, exhibits promising anti-tumor properties and is being studied intensively for its potential in tackling diverse types of cancers. Its multifaceted therapeutic capabilities entail a comprehensive investigation aimed at establishing its clinical effectiveness. Synonyms: 2-Benzoylpyrrole; 2-Benzoyl-1H-pyrrole; Methanone, phenyl-1H-pyrrol-2-yl-. Grades: 98%. CAS No. 7697-46-3. Molecular formula: C11H9NO. Mole weight: 171.19. | |
Phenyl 1-hydroxy-2-naphthoate Quick inquiry Where to buy Suppliers range | Off-white powder. Group: Organic & Printed Electronics. Alternative Names: AON PHENYL ESTER;1-HYDROXY-2-NAPHTHOIC ACID PHENYL ESTER;1-HYDROXY-2-NAPTHOIC ACID PHENYL ESTER;PHENYL 1-HYDROXY-2-NAPHTHOATE; 1-hydroxy-2-naphthalene carboxylicaciphenylester; 1-Hydroxy-2-naphthalene carboxylicacidphenylester; Phenyl-1-Hydroxy-2-Naphthate; 1-H. Grades: 99%. CAS No. 132-54-7. Molecular formula: C17H12O3. Mole weight: 264.28. IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate. Exact Mass: 264.07900. EC Number: 205-065-0. Boiling Point: 423.2ºC at 760 mmHg. Melting Point: 93-97ºC. Flash Point: 179.8ºC. Density: 1.286 g/cm3. SMILES: C1=CC=C (C=C1)OC (=O)C2=C (C3=CC=CC=C3C=C2)O. InChIKey: QHDYIMWKSCJTIM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Phenyl 1-thio-B-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 1-thio-B-D-galactopyranoside. Group: Biobased Products. Alternative Names: 1-(Phenylthio)-1-deoxy-β-D-galacto-hexopyranose. Grades: 95%. CAS No. 16758-34-2. Product ID: BBC16758342. Molecular formula: C12H16O5S. Mole weight: 272.32. IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol. Appearance: White to pale yellow solid. Density: 1.48±0.1 g/ml. SMILES: C1=CC=C (C=C1)S[C@H]2[C@@H] ([C@H] ([C@H] ([C@H] (O2)CO)O)O)O. | |
Phenyl 1-Thio-β-lactoside Quick inquiry Where to buy Suppliers range | Phenyl 1-Thio-β-lactoside as a reactant in the preparation of large-scale synthesis of globotriose through E. coli, as potential neutralizers for Shiga toxin. Synonyms: Phenyl 4-O-β-D-Galactopyranosyl-1-thio-β-D-glucopyranoside; NSC 2571. CAS No. 5329-58-8. Molecular formula: C18H26O10S. Mole weight: 434.46. | |
Phenyl 2,3,4,5-tetra-O-acetyl-alpha-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3,4,5-tetra-O-acetyl-alpha-D-glucopyranoside. Group: Heterocyclic Organic Compound. Alternative Names: SureCN4609383, CTK8G2359, 3427-45-0, AG-F-16501, Phenyl 2,3,4,5-tetra-O-acetyl-alpha-D-glucopyranoside, Glucopyranoside,phenyl, tetraacetate, a-D- (8CI); Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside; Phenyl tetra-O-acetyl-a-D-glucopyranoside; Phenyl a-D-glucopyranoside tetraacetate. Grades: 96%. CAS No. 3427-45-0. Product ID: ACM3427450. Molecular formula: C20H24O10. Mole weight: 424.4. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate. | |
Phenyl 2,3,4,6-tetrakis-O-benzyl-1-thio-α-D-mannopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3,4,6-tetrakis-O-benzyl-1-thio-α-D-mannopyranoside. Group: Biobased Products. Alternative Names: a-D-Mannopyranoside, phenyl 2,3,4,6-tetrakis-O-(phenylMethyl)-1-thio-. Grades: 98%. CAS No. 116501-53-2. Product ID: BBC116501532. Molecular formula: C40H40O5S. Mole weight: 632.81. IUPAC Name: (2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane. Appearance: Solid. Density: 1.142 g/ml. SMILES: C1=CC=C (C=C1) COC[C@@H]2[C@H] ([C@@H] ([C@@H] ([C@H] (O2) SC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5) OCC6=CC=CC=C6. | |
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-α-D-mannopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-α-D-mannopyranoside. Group: Biobased Products. Alternative Names: α-D-Mannopyranoside, phenyl 1-thio-2,3,4,6-tetraacetate. Grades: 98%. CAS No. 108032-93-5. Product ID: BBC108032935. Molecular formula: C20H24O9S. Mole weight: 440.46. IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate. Appearance: Oil. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@@H] ([C@H] (O1)SC2=CC=CC=C2)OC (=O)C)OC (=O)C)OC (=O)C. | |
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-α-D-mannopyranoside Quick inquiry Where to buy Suppliers range | It is a mannose analog as an inhibitor of α-mannosidase. Uses: A mannose analog as inhibitors of α-mannosidase. Synonyms: (+)-Phenyl 1-Thio-α-D-mannopyranoside Tetraacetate. Grades: 95%. CAS No. 108032-93-5. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 23661-28-1, (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside, Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, C20H24O9S.beta.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate, SCHEMBL1029421, CCG-43968, MFCD00135159, AKOS015897092, AT15136, DS-9915, CS-0099326, P1476, 10.14272/JCKOUAWEMPKIAT-OBKDMQGPSA-N, A878172, doi:10.14272/JCKOUAWEMPKIAT-OBKDMQGPSA-N, S-phenyl-1-thio-beta-D-glucopyranoside tetracetate, SR-01000633841-1, W-201993, 1-Phenyl-1-thio- beta -D-glucopyranoside tetraacetate, 1-(Phenylthio)-1-deoxy-beta-D-glucopyranose tetraacetate, 1-Phenyl-1-thio-beta-D-glucopyranoside tetraacetate, 97%, beta-D-Glucopyranoside, phenyl 1-thio-, 2,3,4,6-tetraacetate, Phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-Dglucopyranoside, 6-Chloro-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. | |
Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside: an essential biochemical reagent involved in the synthesis of glycosides and glycosidase inhibitors with potential anti-cancer properties.Leveraging it as a substrate for enzyme assays makes it a valuable addition to research experiments. Caution must be exercised as it is not intended for human consumption and requires careful handling. The multifacted nature of this product showcases a complex interplay of chemical functionalities, which in turn further reinforce its importance as a key biochemical reagent. CAS No. 3427-45-0. Molecular formula: C20H24O10. Mole weight: 424.4. | |
Phenyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside is a remarkable compound with antimicrobial properties, used for studying bacterial and fungal pathogens. Synonyms: (3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl)methyl acetate; Phenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-a-D-mannopyranoside.alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate; MFCD01862644; NSC129250; Phenyl-2,3,4,6-tetra-o-acetyl-1-thio-alpha-D-mannopyranoside; CHEMBL3218368; SCHEMBL13775046; DTXSID00946479; JCKOUAWEMPKIAT-UHFFFAOYSA-N; BCP31697; AKOS022097829; NSC-129250; LS-14794; SY235156; FT-0638347; FT-0673837; P2521; Phenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside #; Phenyl-1-thio-2,3,4,6-O-acetyl-.alpha.-glucopyranoside; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio- alpha -D-mannopyranoside. CAS No. 13992-16-0. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
Phenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3,4,6-tetra-O-acetyl-α-L-thioglucopyranoside is a key compound used in biomedical field research acting as a substrate for enzymatic reactions involved in glycobiology studies. This compound serves as an essential component in the synthesis of carbohydrate-based inhibitors and glycosidase probes. Synonyms: Phenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside; 943226-48-0; [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate. Molecular formula: C20H24O9S. Mole weight: 440.46. |