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| Product | Description | |
|---|---|---|
| Phenyldimethylchlorosilane | Phenyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: chloro-dimethyl-phenylsilane. CAS No. 768-33-2. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-phenylsilane. Molecular formula: 170.71. Mole weight: C8H11ClSi. C[Si](C)(C1=CC=CC=C1)Cl. KWYZNESIGBQHJK-UHFFFAOYSA-N. 97%. |  |
| Phenyldimethylethoxysilane | Phenyldimethylethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLDIMETHYLETHOXYSILANE;Dimethyl(phenyl)silyl ethyl ether;Dimethyl(phenyl)silyloxyethane;dimethylethoxyphenyl-silan;Dimethyl-fenyl-ethoxysilan;ethoxydimethylphenyl-silan;ethoxy-dimethyl-phenyl-silane;ethoxydimethylphenyl-Silane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1825-58-7. Molecular formula: C10H16OSi. Mole weight: 180.32 g/mol. Purity: 0.97. IUPACName: ethoxy-dimethyl-phenylsilane. Density: 0.926 g/mL. Product ID: ACM1825587. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethoxydimethylphenylsilane. |  |
| Phenyldimethylsilane | Phenyldimethylsilane. Group: Salt. Alternative Names: Dimethylphenyl silane, Phenyldimethylsilane, Silane, dimethylphenyl-, DIMETHYLPHENYLSILANE, EINECS 212-170-5, CID6327656, TL8006673, 766-77-8. CAS No. 766-77-8. Pack Sizes: 10 g; 100 g. Product ID: dimethyl(phenyl)silicon. Molecular formula: 136.27 g/mol. Mole weight: C8H12Si. C[Si](C)C1=CC=CC=C1. OIKHZBFJHONJJB-UHFFFAOYSA-N. 0.97. | |
| Phenyldimethylsilanol | Phenyldimethylsilanol. Group: Salt. Alternative Names: Phenyldimethylsilanol, Dimethylphenylsilanol, Silanol, dimethylphenyl-, 667110_ALDRICH, Silanol, 1,1-dimethyl-1-phenyl-, CID78929, 5272-18-4. CAS No. 5272-18-4. Product ID: hydroxy-dimethyl-phenylsilane. Molecular formula: 152.27. Mole weight: C8H12OSi. C[Si](C)(C1=CC=CC=C1)O. FDTBETCIPGWBHK-UHFFFAOYSA-N. 95%+. | |
| Phenyl Diphenylphosphinite | Phenyl Diphenylphosphinite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenoxydiphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 13360-92-4. Molecular formula: C18H15OP. Mole weight: 278.29. Purity: 0.98. IUPACName: phenoxy(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM13360924-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl Di-p-tert-butylphenyl Phosphate | Phenyl Di-p-tert-butylphenyl Phosphate. Group: Biochemicals. Alternative Names: bis[4-(1,1-Dimethylethyl)phenyl] Phenyl Ester Phosphoric Acid;Bis(p-tert-butylphenyl) Phenyl Ester Phosphoric Acid; p-tert-Butylphenol Phenyl Phosphate (2:1); Bis(4-tert-butylphenyl) Phenyl Phosphate; Bis(p-tert-butylphenyl) Phenyl Phosphate; NSC 44042; Phenyl di-p-tert-Butylphenyl Phosphate. Grades: Highly Purified. CAS No. 115-87-7. Pack Sizes: 250mg. Molecular Formula: C26H31O4P, Molecular Weight: 438.5. US Biological Life Sciences. |  Worldwide |
| Phenyl disulfide | analytical standard. Group: Flavor and fragrance standards. |  |
| Phenyl disulfide | An impurity of Nelfinavir, which is a potent and orally bioavailable human immunodeficiency virus HIV-5 protease inhibitor. Synonyms: (phenyldisulfanyl)benzene. Grades: 97 %. CAS No. 882-33-7. Molecular formula: C12H10S2. Mole weight: 218.34. |  |
| Phenyl disulfide | 100g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C12H10S2. CAS No. 882-33-7. Prepack ID 90029508-100g. Molecular Weight 218.34. See USA prepack pricing. |  |
| Phenyl dixylyl phosphate | Phenyl dixylyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl dixylyl phosphate, EINECS 265-240-2, CID3086231, Di(2,4-dimethylphenyl) phenyl phosphate, Phosphoric acid, bis(2,4-dimethylphenyl) phenyl ester, 64800-22-2, 86864-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 64800-22-2. Molecular formula: C22H23O4P. Mole weight: 382.389381 [g/mol]. Purity: 0.96. IUPACName: bis(2,4-dimethylphenyl) phenyl phosphate. Canonical SMILES: CC1=CC(=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=C(C=C(C=C3)C)C)C. ECNumber: 265-240-2. Product ID: ACM64800222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl ?-D-thioglucopyranoside | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phenylene ethylene triamine pentaacetic acid | Phenylene ethylene triamine pentaacetic acid. Group: Biochemicals. Alternative Names: Ph-DTPA; N-[2-[Bis (carboxymethyl) amino]ethyl]-N-[2-[bis (carboxymethyl) amino]phenyl]glycine. Grades: Highly Purified. CAS No. 126736-75-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H23N3O10. US Biological Life Sciences. | Worldwide |
| Phenylene ethylene triamine Pentaacetic Acid (Ph-DTPA) | A useful precursor of a bifunctional chelating agents. Group: Biochemicals. Alternative Names: Ph-DTPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Phenylephrine | (R)-(-)-Phenylephrine is a selective α 1 -adrenoceptor agonist primarily used as a decongestant. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(-)-Phenylephrine; L-Phenylephrine. CAS No. 59-42-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0769. |  |
| Phenylephrine | Phenylephrine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Phenylephrine, (1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol. CAS No. 59-42-7. IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol. Molecular formula: C9H13NO2. Mole weight: 167.20. Catalog: APS59427. SMILES: CNC[C@H](O)c1cccc(O)c1. Format: Neat. | |
| Phenylephrine-3-O-sulfate | An impurity of Phenylephrine which is used as a nasal decongestant and cardiotonic agent. Grades: > 95%. CAS No. 1242184-39-9. Molecular formula: C9H13NO5S. Mole weight: 247.27. | |
| Phenylephrine bitartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylephrine-D-glucuronide | Phenylephrine-D-glucuronide is a biomedical product used in the research of nasal congestion acting as a prodrug of Phenylephrine. This glucuronide form improves water solubility and bioavailability. Synonyms: Phenylephrine Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid; PE-3-GLUCURONIDE; 2YHZ5B4FDS; PHENYLEPHRINE-3-GLUCURONIDE; (R)-Phenylephrine ?-D-Glucuronide; (R)-Phenylephrine Beta-D-Glucuronide. Molecular formula: C15H21NO8. Mole weight: 343.33. | |
| Phenylephrine EP Impurity D | An impurity of Phenylephrine which is a powerful vasoconstrictor and works by reducing swelling of the blood vessels in the nasal passages. Synonyms: Benzylphenylephrine; 1367567-95-0; UNII-O2JO4751KY; Phenylephrine impurity D [EP]; O2JO4751KY; Phenylephrine hydrochloride impurity D [EP]; Benzenemethanol, 3-hydroxy-alpha-((methyl(phenylmethyl)amino)methyl)-; 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol; PHENYLEPHRINE IMPURITY D [EP IMPURITY]; Q27285240; (R)-3-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)phenol; PHENYLEPHRINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; (aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; (. ALPHA. R) -3-HYDROXY-. ALPHA. - ( (METHYL (PHENYLMETHYL) AMINO) METHYL) BENZENEMETHANOL; (1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol (Benzylphenylephrine); (alphaR)-3-Hydroxy-alpha-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYL(PHENYLMETHYL)AMINO)METHYL)-, (.ALPHA.R)-. Grades: > 95%. CAS No. 1367567-95-0. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| Phenylephrine EP Impurity D ((S)-Isomer) | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: Benzenemethanol, 3-hydroxy-alpha-[[methyl(phenylmethyl)amino]methyl]-, (alphaS)-; DTXSID401162255; (alphaS) -3-Hydroxy-alpha-[[methyl (phenylmethyl) amino]methyl]benzenemethanol. Grades: > 95%. CAS No. 286426-31-1. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| Phenylephrine glucuronide | Phenylephrine glucuronide is a metabolite of Phenylephrine, a selective α1-adrenergic receptor agonist of the phenethylamine class. Synonyms: Phenylephrine-D-glucuronide; 2021255-73-0; Phenylephrine Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid; PE-3-GLUCURONIDE; 2YHZ5B4FDS; PHENYLEPHRINE-3-GLUCURONIDE; (R)-Phenylephrine ?-D-Glucuronide; (R)-Phenylephrine Beta-D-Glucuronide. Grades: > 95%. Molecular formula: C15H21NO8. Mole weight: 343.34. | |
| Phenylephrine HCl Impurity D (Racemic) (salt) | An impurity of Phenylephrine which is a post-synaptic alpha-adrenergic receptor agonist. Synonyms: rac Benzyl Phenylephrine; 3-[2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol; (Phenylephrine Impurity D); 3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol; Phenylephrine EP Impurity D; rac Benzyl Phenylephrine(Phenylephrine Impurity D); racBenzylPhenylephrine-d3(PhenylephrineImpurityD); rac Benzyl Phenylephrine (Phenylephrine Impurity D); (Phenylephrine Impurity D) "; SCHEMBL7099619; DTXSID00611716; MFCD18382178; FT-0663029; 3-[2-(Benzylmethylamino)-1-hydroxyethyl]phenol; 3-[2-(Benzyl-methyl-amino)-1-hydroxy-ethyl]-phenol. Grades: > 95%. CAS No. 1159977-09-9. Molecular formula: C16H19NO2.HCl. Mole weight: 293.8. | |
| Phenylephrine HCL USP | Phenylephrine HCL USP. |  CA, FL & NJ |
| Phenylephrine hydrochloride | (R)-(-)-Phenylephrine hydrochloride is a selective α 1 -adrenoceptor agonist with pK i s of 5.86, 4.87 and 4.70 for α 1D , α 1B and α 1A receptors respectively. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-(-)-Phenylephrine hydrochloride; L-Phenylephrine hydrochloride. CAS No. 61-76-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0471. | |
| Phenylephrine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Etilefrine Hydrochloride Imp. B (EP) as R-Enantiomer Hydrochloride, Benzenemethanol, 3-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride, (R)-, M-Sympatol, Etilefrine Imp. B (EP), Decadron, Lexatol, Benzenemethanol, 3-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride (1:1), (alphaR)-, l-Phenylephrine hydrochloride, Isophrin, Meta-Synephrine hydrochloride, (R)-Phenylephrine hydrochloride, Neo-S. | |
| Phenylephrine Hydrochloride USP | Phenylephrine Hydrochloride USP. Grades: Fw 203.67. CAS No. 61-76-7. Product ID: 8-05200. Molecular formula: C9H13NO2 HCl. |  |
| Phenylephrine Impurity 2 | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C21H24N2O4S. Mole weight: 400.5. | |
| Phenylephrine Impurity 21 | Phenylephrine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-39-9. Molecular formula: C9H13NO5S. Mole weight: 247.27. Catalog: APB1242184399. | |
| Phenylephrine Impurity 3 | An impurity of Phenylephrine which is an alpha-1 adrenergic agonist. Grades: > 95%. Molecular formula: C16H17NO2. Mole weight: 255.32. | |
| Phenylephrine Impurity 4 | An impurity of Phenylephrine which is a selective α1-adrenergic receptor agonist of the phenethylamine class. Grades: > 95%. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| Phenylephrine Impurity 5 | An impurity of Phenylephrine which is used as a mydriatic, nasal decongestant, and cardiotonic agent. Grades: > 95%. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| Phenylephrine Impurity 6 HCl | An impurity of Phenylephrine which is a post-synaptic alpha-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C15H17NO4.HCl. Mole weight: 293.77. | |
| Phenylephrine Impurity 8 | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| Phenylephrine Impurity 9 | An impurity of Phenylephrine which selectively binds to alpha receptors which cause blood vessels to constrict. Grades: > 95%. Molecular formula: C15H19NO8. Mole weight: 341.32. | |
| Phenylephrine Impurity A HCl (R-Isomer) | An impurity of Phenylephrine which is used as a mydriatic, nasal decongestant, and cardiotonic agent. Uses: Adrenergic alpha-agonists. Synonyms: norfenefrine hydrochloride; 4779-94-6; Norfenefrine HCl; 3-(2-amino-1-hydroxyethyl)phenol hydrochloride; Zondel; Norphenylephrine hydrochloride; 15308-34-6; Esbuphon; 636-87-3; Molycor-R hydrochloride; DTXSID1046710; (+)-Norphenylephrine hydrochloride; NSC-100733; NSC-297582; 3-(2-amino-1-hydroxyethyl)phenol; hydrochloride; Esbuphon; Molycor R; NSC 100733; NSC 297582; 1FCN9TAU6R; Norfenefrine hydrochloride (JAN); Norfenefrine hydrochloride [JAN]; Novadral; (S)-alpha.-(aminomethyl)-3-hydroxybenzyl alcohol hydrochloride. Grades: > 95%. CAS No. 636-87-3. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. | |
| Phenylephrine Impurity A HCl (S-Isomer) | An impurity of Phenylephrine which is a decongestant that shrinks blood vessels in the nasal passages. Synonyms: (S)-alpha-(Aminomethyl)-3-hydroxybenzyl alcohol hydrochloride; EINECS 256-083-0; 3-[(1S)-2-amino-1-hydroxyethyl]phenol; hydrochloride; DTXSID40195686. Grades: > 95%. CAS No. 43090-68-2. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. | |
| Phenylephrine Impurity C HCl | An impurity of Phenylephrine which is a selective α1-adrenergic receptor agonist of the phenethylamine class. Synonyms: 1-(3-Hydroxyphenyl)-2-(methylamino) ethanone HCl. Grades: > 95%. CAS No. 94240-17-2. Molecular formula: C9H11NO2.HCl. Mole weight: 201.65. | |
| Phenylephrine Impurity E | An impurity of Phenylephrine which is an alpha-1 adrenergic agonist. Synonyms: 2-[Benzyl(methyl)amino]-1-(3-Hydroxyphenyl)ethanone Hydrochloride. Grades: > 95%. CAS No. 71786-67-9. Molecular formula: C16H17NO2.HCl. Mole weight: 291.78. | |
| Phenylephrine Impurity HCl (salt) | An impurity of Phenylephrine which causes pulmonary vessel constriction and subsequent increase in pulmonary arterial pressure. Synonyms: 1,2,3,4-Tetrahydro-4,8-Dihydroxy-2-Methyl-Isoquinoline HCl. Grades: > 95%. CAS No. 23824-25-1. Molecular formula: C10H13NO2.HCl. Mole weight: 215.68. | |
| Phenylephrine Related Compound | Cas No. 1217525-08-0. | |
| Phenylephrine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylephrine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylephrine Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylephrone-d3 Hydrochloride. | Labeled impurity C of Phenylephrine. Group: Biochemicals. Alternative Names: 1-(3-Hydroxyphenyl)-2-(methyl-d3-amino)ethanone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phenylephrone hydrochloride | Phenylephrone hydrochloride. Group: Biochemicals. Alternative Names: 1-(3-Hydroxyphenyl)-2-(methylamino)ethanone. Grades: Highly Purified. CAS No. 94240-17-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H12ClNO2. US Biological Life Sciences. | Worldwide |
| Phenylephrone Hydrochloride | Phenylephrone Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenylephrine USP Related Compound C, Phenylephrine USP RC C, 1-(3-Hydroxyphenyl)-2-(methylamino)ethanone Hydrochloride, Ethanone, 1-(3-hydroxyphenyl)-2-(methylamino)-, hydrochloride (1:1), Phenylephrone Hydrochloride, Ethanone, 1-(3-hydroxyphenyl)-2-(methylamino)-, hydrochloride (9CI), Phenylephrine Hydrochloride Imp. C (EP) as Hydrochloride,Phenylephrine Hydrochloride Imp. C (EP), Phenylephrine Imp. C (EP). CAS No. 94240-17-2. Pack Sizes: 10MG. IUPAC Name: 1-(3-hydroxyphenyl)-2-(methylamino)ethanone;hydrochloride. Molecular formula: C9H11NO2.ClH. Mole weight: 201.65. Catalog: APS94240172A. SMILES: Cl.CNCC(=O)c1cccc(O)c1. Format: Neat. Shipping: Room Temperature. | |
| Phenylephrone Hydrochloride. | Impurity C of Phenylephrine. Group: Biochemicals. Alternative Names: 1-(3-Hydroxyphenyl)-2-(methylamino)ethanone. Grades: Highly Purified. CAS No. 94240-17-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Phenyl ester epoxy curative hybrid of bisphenol a | Phenyl ester epoxy curative hybrid of bisphenol a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2μ-Diallyl bisphenol A diacetate ether;EC-392;Phenyl ester epoxy curative hybrid of bisphenol A;3,3-Diallylbisphenol A diacetate, epoxy curative, EC-392. Product Category: Polymer/Macromolecule. CAS No. 1071466-61-9. Product ID: ACM1071466619. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylethanolamine A | Phenylethanolamine A is a novel beta-agonist naturally occuring in animal species. Synonyms: 1-(4-Methoxyphenyl)-2-[1-methyl-3-(4-nitrophenyl)-propylamino]-ethanol. CAS No. 1346746-81-3. Molecular formula: C19H24N2O4. Mole weight: 344.4. | |
| phenylethanolamine N-methyltransferase | Acts on various phenylethanolamines; converts noradrenaline into adrenaline. Group: Enzymes. Synonyms: noradrenaline N-methyltransferase; noradrenalin N-methyltransferase; norepinephrine methyltransferase; norepinephrine N-methyltransferase; phenethanolamine methyltransferase; phenethanolamine N-methyltransferase. Enzyme Commission Number: EC 2.1.1.28. CAS No. 9037-68-7. PNMT. 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-1886; phenylethanolamine N-methyltransferase; EC 2.1.1.28; 9037-68-7; noradrenaline N-methyltransferase; noradrenalin N-methyltransferase; norepinephrine methyltransferase; norepinephrine N-methyltransferase; phenethanolamine methyltransferase; phenethanolamine N-methyltransferase. Cat No: EXWM-1886. |  |
| Phenyl ether-biphenyl eutectic | Phenyl ether-biphenyl eutectic. Group: Biochemicals. Grades: Highly Purified. CAS No. 8004-13-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: (C12H10O)x·(C12H10)y. US Biological Life Sciences. | Worldwide |
| Phenylethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Phenylethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a bioactive compound frequently employed in the biomedical industry. This product acts as an essential substrate for enzymatic assays related to glycosyltransferases, and aids in investigating the formation and hydrolysis of glycosidic bonds. Additionally, it is commonly used for studying bacterial infections and developing potential drugs. CAS No. 197574-94-0. Molecular formula: C16H23NO6. Mole weight: 325.36. | |
| Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a remarkable biomedical substance, has gained recognition for its application in combating bacterial infections. Its multifaceted attributes render it exceptionally potent against an extensive spectrum of Gram-positive and Gram-negative bacteria. Acting as an inhibitor, it disrupts the formation of bacterial cell walls, impeding their continual multiplication and propagation. Synonyms: Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; beta-D-Glucopyranoside, 2-phenylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; AKOS005632606; W-201731; Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside?; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(2-phenylethoxy)oxan-2-yl]methyl acetate. CAS No. 197574-92-8. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| Phenyl Ethyl 2-Methyl Butyrate | Phenyl Ethyl 2-Methyl Butyrate (Anatolyl). CAS No. 24817-51-4. FEMA No. 3632. Kosher: Y. VIGON Item # 500861. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Phenylethyl acetal | Phenylethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETALDEHYDE DIPHENETHYL ACETAL;PHENETHYL ACETAL;PHENYLETHYL ACETAL;(2-[1-(2-Phenylethoxy)ethoxy]ethyl)benzene;1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-benzen;1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-Benzene;1,1-bis(phenethyloxy)ethane;Acetaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: A clear, almost colourless liquid. CAS No. 122-71-4. Molecular formula: C14H14O2. Mole weight: 270.3661. Purity: 0.96. IUPACName: 2-(1-phenethyloxyethoxy)ethylbenzene. Canonical SMILES: CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2. Density: 1.031 g/cm³. ECNumber: 204-568-2. Product ID: ACM122714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl Ethyl Acetate FCC | Phenyl Ethyl Acetate FCC. CAS No. 103-45-7. FEMA No. 2857. Kosher: Y. VIGON Item # 500425. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenyl Ethyl Acetate Natural | Phenyl Ethyl Acetate Natural. CAS No. 103-45-7. FEMA No. 2857. Kosher: Y. VIGON Item # 503699. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Phenyl ethyl alcohol | Phenyl ethyl alcohol. Group: Biochemicals. Alternative Names: 2-phenylethanol; Benzyl carbinol. Grades: Highly Purified. CAS No. 60-12-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H10O. US Biological Life Sciences. | Worldwide |
| Phenylethyl Alcohol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Chemical class. | |
| Phenylethyl Alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenyl Ethyl Alcohol | Phenyl Ethyl Alcohol. CAS No. 60-12-8. FEMA No. 2858. Kosher: Y. VIGON Item # 500318. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenyl Ethyl Alcohol Natural | Phenyl Ethyl Alcohol Natural. CAS No. 60-12-8. FEMA No. 2858. Kosher: Y. VIGON Item # 503700. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Phenylethyl Alcohol USP | Phenylethyl Alcohol USP. CAS No. 60-12-8. Molecular formula: C8H10O. |  |
| Phenylethylamine HCL | Phenylethylamine HCL. | CA, FL & NJ |
| Phenyl Ethyl Anthranilate | Phenyl Ethyl Anthranilate. CAS No. 133-18-6. FEMA No. 2859. Kosher: Y. VIGON Item # 501605. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenylethyl b-D-galactopyranoside | Phenylethyl b-D-galactopyranoside is a cutting-edge compound, serving as a crucial substrate for β-galactosidase. It not only facilitates meticulous detection but also allows for accurate quantification of this remarkable enzyme within the realm of biomedical investigation. Synonyms: Phenethyl beta-D-galactopyranoside; Phenylethyl beta-D-galactopyranoside; 2-phenylethyl |A-d-galactopyranoside; (2R,3R,4S,5R,6R)-2-(HYDROXYMETHYL)-6-(2-PHENYLETHOXY)OXANE-3,4,5-TRIOL; Phenylethyl-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-phenethoxytetrahydro-2H-pyran-3,4,5-triol; Phenylethyl-beta-D-galactoside; Phenylethyl b-D-galactopyranoside; EINECS 238-931-1; 2-Phenylethyl hexopyranoside; SCHEMBL3636327; DTXSID90933439; Phenylethyl beta -D-galactopyranoside; HY-W357146; CS-0468371. Grades: 98%. CAS No. 14861-16-6. Molecular formula: C14H20O6. Mole weight: 284.31. | |
| Phenylethyl b-D-glucopyranoside | Phenylethyl b-D-glucopyranoside is a fascinating biomedical compound with awe-inspiring anti-inflammatory and antioxidant capabilities, used for studying oxidative stress and gnawing inflammation. Synonyms: β-Phenylethyl β-D-Glucoside; 2-Phenylethyl-β-D-glucopyranoside; 2-Phenylethyl O-β-D-Glucopyranoside; 2-Phenylethyl β-D-Glucoside; Phenethyl β-D-Glucoside; Phenylethyl 2-Glucoside. Grades: 98%. CAS No. 18997-54-1. Molecular formula: C14H20O6. Mole weight: 284.31. | |
| Phenylethylb-D-thiogalactopyranoside | Phenylethylb-D-thiogalactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylethyl beta-D-thiogalactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 800376-82-3. Molecular formula: C14H20O5S. Mole weight: 300.37. Product ID: ACM800376823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylethyl b-D-thioglucopyranoside | Phenylethyl b-D-thioglucopyranoside is an indispensable biomedical research and development tool, manifesting as a substrate for β-glucosidases and β-glycosidases in enzyme investigations. Synonyms: 2-Phenylethyl b-D-thioglucoside. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| Phenylethyl b-D-thioglucuronide | Phenylethyl b-D-thioglucuronide is a biomedical compound primarily used for research purposes in the study of drug metabolism and detoxification processes. It is commonly employed as a probe for investigating the activity and expression of drug-metabolizing enzymes, specifically glucuronidation reactions. Synonyms: 5-((2-Aminoethyl)amino)naphthalene-1-sulfonic acid; 1,5-EDANS; EDANS; 5-(2-aminoethylamino)naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid; 5-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalene sulfonic acid; N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid; 5-(2-Aminoethylamino)naphthalene-1-sulphonic acid; 3JBY896YZF; EDANS acid; MFCD00066932; 1-Naphthalenesulfonic acid, 5-[(2-aminoethyl)amino]-; EINECS 256-575-5; UNII-3JBY896YZF; SCHEMBL6254; Phenylethyl b-D-thioglucuronide; DTXSID70964660; HY-D1080; CCG-49197; AKOS005203281; AS-68397; PD158036; SY064759; CS-0114621; FT-0639897; D94764; 5-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid; N-(2-Aminoethyl)-5-naphthylamine-1-sulphonic acid; Q5322826; SR-01000638668-1; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid, suitable for fluorescence. Molecular formula: C12H14N2O3S. Mole weight: 266.3. | |
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